+ cp conf/configure.nems.Wcoss.intel conf/configure.nems + cp conf/modules.nems.wcoss_ESMF_3 conf/modules.nems + cp ESMFVersionDefine_ESMF_3.h ESMFVersionDefine.h Use an ESMF 3.1.0rp2 library on wcoss Currently Loaded Modulefiles: 1) EnvVars/1.0.0 4) ics/14.0.1 7) ESMF/310rp5 2) ibmpe/1.3.0.8 5) HDF5/1.8.9/serial 3) lsf/9.1 6) NetCDF/4.2/serial cd atmos && gmake clean gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos' cd share && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/share' rm -f libshare.a *.f90 *.o *.mod *.lst *.a lm map depend gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/share' cd phys && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/phys' rm -f libphys.a *.f90 *.o *.mod *.lst lm map depend gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/phys' cd nmm && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/nmm' rm -f libnmm.a *.f90 *.o *.mod *.lst lm map depend gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/nmm' cd io && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' rm -f libio.a *.f90 *.o *.mod *.lst lm map depend gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' cd gsm && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm' cd libutil && gmake clean && cd .. gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/libutil' ../../../conf/make.rules:5: warning: overriding commands for target `.F90.f90' makefile:42: warning: ignoring old commands for target `.F90.f90' rm -f gfs_libutil.a *.f90 *.o *.mod *.lst lm map depend gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/libutil' cd dyn && gmake clean && cd .. gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/dyn' makefile:281: warning: overriding commands for target `gfs_dyn_physcons.o' makefile:248: warning: ignoring old commands for target `gfs_dyn_physcons.o' makefile:284: warning: overriding commands for target `sigio_module.o' makefile:262: warning: ignoring old commands for target `sigio_module.o' makefile:287: warning: overriding commands for target `sigio_r_module.o' makefile:262: warning: ignoring old commands for target `sigio_r_module.o' makefile:293: warning: overriding commands for target `gfs_dynamics_err_msg_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_err_msg_mod.o' makefile:296: warning: overriding commands for target `gfs_dynamics_namelist_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_namelist_mod.o' makefile:299: warning: overriding commands for target `gfs_dynamics_start_time_get_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_start_time_get_mod.o' makefile:302: warning: overriding commands for target `gfs_dynamics_grid_create_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_grid_create_mod.o' makefile:305: warning: overriding commands for target `gfs_dynamics_output.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_output.o' makefile:308: warning: overriding commands for target `gfs_dynamics_getcf_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_getcf_mod.o' makefile:311: warning: overriding commands for target `gfs_dynamics_internal_state_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_internal_state_mod.o' makefile:314: warning: overriding commands for target `GFS_AddParameterToStateMod.o' makefile:248: warning: ignoring old commands for target `GFS_AddParameterToStateMod.o' makefile:317: warning: overriding commands for target `gfs_dynamics_add_get_state_ESMFField_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_add_get_state_ESMFField_mod.o' makefile:320: warning: overriding commands for target `gfs_dynamics_states_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_states_mod.o' makefile:323: warning: overriding commands for target `gfs_dynamics_initialize_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_initialize_mod.o' makefile:326: warning: overriding commands for target `gfs_dynamics_initialize_slg_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_initialize_slg_mod.o' makefile:329: warning: overriding commands for target `gfs_dynamics_run_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_run_mod.o' makefile:332: warning: overriding commands for target `gfs_dynamics_finalize_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_finalize_mod.o' makefile:335: warning: overriding commands for target `gfs_dynamics_grid_comp_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_grid_comp_mod.o' ../../../conf/make.rules:8: warning: overriding commands for target `.f.f90' makefile:274: warning: ignoring old commands for target `.f.f90' rm -f gfs_dynamics.a *.o *.mod *.lst *.f90 lm map depend gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/dyn' cd phys && gmake clean && cd .. gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' makefile:128: warning: overriding commands for target `gbphys_adv_hyb_gc.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc.o' makefile:131: warning: overriding commands for target `gbphys_adv_hyb_gc_h.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc_h.o' makefile:134: warning: overriding commands for target `mpi_def.o' makefile:112: warning: ignoring old commands for target `mpi_def.o' makefile:138: warning: overriding commands for target `sfcio_module.o' makefile:112: warning: ignoring old commands for target `sfcio_module.o' makefile:142: warning: overriding commands for target `gloopr.o' makefile:120: warning: ignoring old commands for target `gloopr.o' makefile:145: warning: overriding commands for target `gloopb.o' makefile:120: warning: ignoring old commands for target `gloopb.o' makefile:148: warning: overriding commands for target `gcycle.o' makefile:120: warning: ignoring old commands for target `gcycle.o' makefile:154: warning: overriding commands for target `gribit_gsm.o' makefile:120: warning: ignoring old commands for target `gribit_gsm.o' makefile:157: warning: overriding commands for target `wrt3d_hyb.o' makefile:120: warning: ignoring old commands for target `wrt3d_hyb.o' makefile:160: warning: overriding commands for target `wrt3d.o' makefile:120: warning: ignoring old commands for target `wrt3d.o' makefile:163: warning: overriding commands for target `fld_collect.o' makefile:120: warning: ignoring old commands for target `fld_collect.o' makefile:166: warning: overriding commands for target `fld_collect_nst.o' makefile:120: warning: ignoring old commands for target `fld_collect_nst.o' makefile:169: warning: overriding commands for target `read_fix.o' makefile:120: warning: ignoring old commands for target `read_fix.o' makefile:172: warning: overriding commands for target `para_fixio_w.o' makefile:120: warning: ignoring old commands for target `para_fixio_w.o' makefile:175: warning: overriding commands for target `para_nst_w.o' makefile:120: warning: ignoring old commands for target `para_nst_w.o' makefile:178: warning: overriding commands for target `mpi_more.o' makefile:112: warning: ignoring old commands for target `mpi_more.o' makefile:182: warning: overriding commands for target `cmp.comm.o' makefile:112: warning: ignoring old commands for target `cmp.comm.o' makefile:186: warning: overriding commands for target `atm.comm.o' makefile:112: warning: ignoring old commands for target `atm.comm.o' makefile:190: warning: overriding commands for target `tiles.o' makefile:112: warning: ignoring old commands for target `tiles.o' makefile:197: warning: overriding commands for target `wrtout_physics.o' makefile:120: warning: ignoring old commands for target `wrtout_physics.o' makefile:200: warning: overriding commands for target `aoicpl_prep.o' makefile:120: warning: ignoring old commands for target `aoicpl_prep.o' makefile:203: warning: overriding commands for target `nstio_module.o' makefile:112: warning: ignoring old commands for target `nstio_module.o' makefile:207: warning: overriding commands for target `gfs_physics_err_msg_mod.o' makefile:116: warning: ignoring old commands for target `gfs_physics_err_msg_mod.o' ../../../conf/make.rules:8: warning: overriding commands for target `.f.f90' makefile:109: warning: ignoring old commands for target `.f.f90' rm -f gfs_physics.a *.o *.mod *.lst *.f90 lm map depend gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' rm -f libgfs.a *.f90 *.o *.mod *.lst lm map depend gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm' cd fim && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim' rm -f libfimtop.a *.o *.mod *.f90 *.lst lm map depend (cd FIMsrc && ./makefim clean) gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim/FIMsrc' rm -f -rf ../FIMsrc_* macros.make gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim/FIMsrc' gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim' cd gen && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gen' makefile:31: warning: overriding commands for target `module_GEN_INTERNAL_STATE.o' makefile:28: warning: ignoring old commands for target `module_GEN_INTERNAL_STATE.o' rm -f libgen.a *.f90 *.o *.mod *.lst lm map depend gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gen' cd post && gmake clean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/post' makefile:39: warning: overriding commands for target `post_nmm.o' makefile:36: warning: ignoring old commands for target `post_nmm.o' makefile:39: warning: overriding commands for target `post_nems_routines.o' makefile:36: warning: ignoring old commands for target `post_nems_routines.o' makefile:42: warning: overriding commands for target `post_gfs.o' makefile:36: warning: ignoring old commands for target `post_gfs.o' makefile:42: warning: overriding commands for target `post_nems_routines.o' makefile:39: warning: ignoring old commands for target `post_nems_routines.o' makefile:45: warning: overriding commands for target `post_gfs_stub.o' makefile:39: warning: ignoring old commands for target `post_gfs_stub.o' makefile:45: warning: overriding commands for target `post_nmm_stub.o' makefile:42: warning: ignoring old commands for target `post_nmm_stub.o' rm -f libpost.a *.f90 *.o *.mod *.lst lm map depend gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/post' rm -f libatmos.a *.f90 *.o *.mod *.lst depend gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos' cd ENS_Cpl && gmake clean gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' rm -f ENS_Cpl.a *.f90 *.o *.mod *.lst lm map depend gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' cd chem && gmake clean GOCART_MODE=full gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem' cd gocart/src && gmake -f GNUmakefile realclean gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' GNUmakefile:14: /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Config/ESMA_base.mk: No such file or directory GNUmakefile:15: /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Config/ESMA_arch.mk: No such file or directory gmake -C Config esma_install gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -r8 -fp-model precise -align dcommons fdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include \ /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/doc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config /bin/cat ESMA_base.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_base.mk /bin/cat ESMA_arch.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_arch.mk /bin/cat ESMA_post.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_post.mk /bin/cat GMAO_base.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/GMAO_base.mk echo "I = -I" > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk echo "LIB_SDF = /usrx/local/NetCDF/3.6.3/lib/libnetcdf.a" >> /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk /bin/cat NCEP_base.mk >> /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk echo "BASEDIR: " > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc/BASEDIR.rc /bin/cp -f -p protex mklpath.pl /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin ./install_fdp ./fdp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin/fdp ./install_fdp: installing ./fdp as /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin/fdp (module is fdp.mod) ./CVSTAG_install.pl /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' for d in Config GMAO_Shared Components; \ do \ echo Making esma_distclean in $d ;\ gmake -C $d -e esma_distclean ;\ [ $? -ne 0 ] && exit ;\ done || exit 0; Making esma_distclean in Config gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' /bin/rm -f *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' Making esma_distclean in GMAO_Shared gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu' /bin/rm -f *~ *.[aoxd] *.[Mm][Oo][Dd] gmake -C mpi0 distclean gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu/mpi0' /bin/rm -f *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu/mpi0' gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim' /bin/rm -f -f *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio' gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' /bin/rm -f *___.F *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' /bin/rm -f *___.F *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio' /bin/rm -f -r *~ *.[aoxd] *.[Mm][Oo][Dd] r4 r8 eos_r4 eos_r8 gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base' /bin/rm -f *~ *.[aox] *.[Mm][Oo][Dd] \ *.tex *.dvi *.ps *.pdf *.aux *.toc *.log /bin/rm -f *~ *.tex *.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base' /bin/rm -f *~ *.[aoxd] *.[Mm][Oo][Dd] *.x gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared' /bin/rm -f *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared' gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared' Making esma_distclean in Components gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' t=esma_distclean; argv="O3_GridComp CO_GridComp CO2_GridComp CFC_GridComp DU_GridComp SS_GridComp BC_GridComp OC_GridComp SU_GridComp Rn_GridComp" ;\ for d in $argv; do \ ( cd $d ;\ echo ""; echo Making $t in `pwd` ;\ gmake -e $t ) \ done Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' /bin/rm -f O3_ExportSpec___.h O3_GetPointer___.h O3_History___.rc O3_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp' /bin/rm -f CO_ExportSpec___.h CO_GetPointer___.h CO_History___.rc CO_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp' /bin/rm -f CO2_ExportSpec___.h CO2_GetPointer___.h CO2_History___.rc CO2_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp' /bin/rm -f CFC_ExportSpec___.h CFC_GetPointer___.h CFC_History___.rc CFC_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp' /bin/rm -f DU_ExportSpec___.h DU_GetPointer___.h DU_History___.rc DU_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp' /bin/rm -f SS_ExportSpec___.h SS_GetPointer___.h SS_History___.rc SS_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp' /bin/rm -f BC_ExportSpec___.h BC_GetPointer___.h BC_History___.rc BC_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp' /bin/rm -f OC_ExportSpec___.h OC_GetPointer___.h OC_History___.rc OC_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp' /bin/rm -f SU_ExportSpec___.h SU_GetPointer___.h SU_History___.rc SU_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp' Making esma_distclean in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp' /bin/rm -f Rn_ExportSpec___.h Rn_GetPointer___.h Rn_History___.rc Rn_DeclarePointer___.h *~ *.[aoxd] *.[Mm][Oo][Dd] gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp' gmake local_esma_distclean gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' /bin/rm -f -f Tests/ExtData Tests/*_Registry.rc Tests/*_GridComp.rc /bin/rm -f -f *~ *.[aoxd] *.[Mm][Oo][Dd] *___.[fF]* gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components' /bin/rm -f -r /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Config /bin/rm -f -r /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem' rm -f *.f90 *.lst *.o *.mod lm map ../exe/NEMS.x cd chem/gocart/src && gmake install GOCART_MODE=full gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' GNUmakefile:14: /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Config/ESMA_base.mk: No such file or directory GNUmakefile:15: /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Config/ESMA_arch.mk: No such file or directory gmake -C Config esma_install gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -r8 -fp-model precise -align dcommons fdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include \ /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/doc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config /bin/cat ESMA_base.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_base.mk /bin/cat ESMA_arch.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_arch.mk /bin/cat ESMA_post.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_post.mk /bin/cat GMAO_base.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/GMAO_base.mk echo "I = -I" > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk echo "LIB_SDF = /usrx/local/NetCDF/3.6.3/lib/libnetcdf.a" >> /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk /bin/cat NCEP_base.mk >> /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk echo "BASEDIR: " > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc/BASEDIR.rc /bin/cp -f -p protex mklpath.pl /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin ./install_fdp ./fdp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin/fdp ./install_fdp: installing ./fdp as /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin/fdp (module is fdp.mod) ./CVSTAG_install.pl /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' for d in Config GMAO_Shared Components; \ do \ echo Making install in $d ;\ gmake -C $d -e install ;\ [ $? -ne 0 ] && exit ;\ done || exit 0; Making install in Config gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include \ /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/doc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config /bin/cat ESMA_base.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_base.mk /bin/cat ESMA_arch.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_arch.mk /bin/cat ESMA_post.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/ESMA_post.mk /bin/cat GMAO_base.mk > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/GMAO_base.mk echo "I = -I" > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk echo "LIB_SDF = /usrx/local/NetCDF/3.6.3/lib/libnetcdf.a" >> /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk /bin/cat NCEP_base.mk >> /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/Config/NCEP_base.mk echo "BASEDIR: " > /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc/BASEDIR.rc /bin/cp -f -p protex mklpath.pl /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin ./install_fdp ./fdp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin/fdp ./install_fdp: installing ./fdp as /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin/fdp (module is fdp.mod) ./CVSTAG_install.pl /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc/CVSTAG already exists and will not be overwritten. gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Config' Making install in GMAO_Shared gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu' Building dependency file m_GrADS.d Building dependency file m_wGrADS.d Building dependency file m_rGrADS.d m_ior4.F90:10:27: warning: missing terminating ' character Building dependency file m_ior4.d m_zeit.F90:108:19: warning: missing terminating ' character m_zeit.F90:143:51: warning: missing terminating ' character m_zeit.F90:168:73: warning: missing terminating ' character Building dependency file m_zeit.d Building dependency file m_stdio.d Building dependency file m_showDistrib.d Building dependency file m_realkinds.d Building dependency file m_rankMerge.d m_mpout.F90:94:41: warning: missing terminating ' character Building dependency file m_mpout.d Building dependency file m_mpif90.d Building dependency file m_mergedList.d Building dependency file m_mall.d m_ioutil.F90:54:23: warning: missing terminating ' character m_ioutil.F90:56:8: warning: missing terminating ' character m_ioutil.F90:418:11: warning: missing terminating ' character Building dependency file m_ioutil.d Building dependency file m_intkinds.d m_inpak90.F90:56:47: warning: missing terminating ' character m_inpak90.F90:159:23: warning: missing terminating ' character m_inpak90.F90:510:39: warning: missing terminating ' character m_inpak90.F90:574:59: warning: missing terminating ' character m_inpak90.F90:932:45: warning: missing terminating ' character m_inpak90.F90:951:17: warning: missing terminating ' character m_inpak90.F90:1048:32: warning: missing terminating ' character m_inpak90.F90:1071:17: warning: missing terminating ' character m_inpak90.F90:1507:16: warning: missing terminating ' character m_inpak90.F90:1524:21: warning: missing terminating ' character m_inpak90.F90:1545:18: warning: missing terminating ' character Building dependency file m_inpak90.d Building dependency file m_flow.d Building dependency file m_dropdead.d Building dependency file m_die.d Building dependency file m_chars.d m_StrTemplate.F90:95:35: warning: missing terminating " character Building dependency file m_StrTemplate.d Building dependency file m_String.d Building dependency file m_SortingTools.d Building dependency file m_Permuter.d Building dependency file m_Group.d Building dependency file m_Filename.d Building dependency file m_MergeSorts.d Building dependency file m_List.d Building dependency file m_IndexBin_logical.d Building dependency file m_IndexBin_integer.d Building dependency file m_IndexBin_char.d m_datetime.F90:272:35: warning: missing terminating ' character Building dependency file m_datetime.d Building dependency file m_date.d Building dependency file m_FileResolv.d m_random.F:70:27: warning: missing terminating " character m_random.F:71:20: warning: missing terminating " character m_random.F:150:48: warning: missing terminating ' character m_random.F:152:51: warning: missing terminating ' character m_random.F:938:51: warning: missing terminating ' character m_random.F:962:39: warning: missing terminating ' character Building dependency file m_random.d In file included from m_mpif.F:31: /usrx/local/intel/impi/4.0.3.008/include/mpif.h:11:37: warning: missing terminating ' character Building dependency file m_mpif.d gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu' gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -extend_source -fp-model precise -align dcommons m_mpif.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -extend_source -fp-model precise -align dcommons m_random.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_realkinds.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_chars.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_flow.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_stdio.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_mpif90.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_intkinds.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_ioutil.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_dropdead.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_mpout.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_die.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_StrTemplate.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_FileResolv.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_date.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_datetime.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_mall.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_IndexBin_char.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_IndexBin_integer.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_IndexBin_logical.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_String.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_List.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_MergeSorts.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_Filename.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_Group.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_Permuter.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_rankMerge.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_SortingTools.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_inpak90.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_mergedList.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_showDistrib.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_zeit.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_ior4.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_rGrADS.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_wGrADS.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -fp-model precise -align dcommons m_GrADS.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gcc -c -DsysLinux -DESMA64 -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O -I. -I/usrx/local/intel/impi/4.0.3.008/include get_zeits.c /bin/rm -f libGMAO_mpeu.a ar cq libGMAO_mpeu.a m_mpif.o m_random.o m_FileResolv.o m_date.o m_datetime.o m_IndexBin_char.o m_IndexBin_integer.o m_IndexBin_logical.o m_List.o m_MergeSorts.o m_Filename.o m_Group.o m_Permuter.o m_SortingTools.o m_String.o m_StrTemplate.o m_chars.o m_die.o m_dropdead.o m_flow.o m_inpak90.o m_intkinds.o m_ioutil.o m_mall.o m_mergedList.o m_mpif90.o m_mpout.o m_rankMerge.o m_realkinds.o m_showDistrib.o m_stdio.o m_zeit.o m_ior4.o m_rGrADS.o m_wGrADS.o m_GrADS.o get_zeits.o gmake -C mpi0 libmpi0.a gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu/mpi0' Building dependency file mpi_comm_split.d Building dependency file mpi_wait.d Building dependency file mpi_zzz.d Building dependency file mpi0_copy.d Building dependency file mpi_reduce_scatter.d Building dependency file mpi_allreduce.d Building dependency file mpi_reduce.d Building dependency file mpi_alltoallv.d Building dependency file mpi_alltoall.d Building dependency file mpi_allgatherv.d Building dependency file mpi_allgather.d Building dependency file mpi_scatterv.d Building dependency file mpi_scatter.d Building dependency file mpi_gatherv.d Building dependency file mpi_gather.d Building dependency file mpi_bcast.d Building dependency file mpi_barrier.d Building dependency file mpi_wtime.d Building dependency file mpi_wtick.d Building dependency file mpi_waitall.d Building dependency file mpi_irecv.d Building dependency file mpi_recv.d Building dependency file mpi_sendrecv.d Building dependency file mpi_send.d Building dependency file mpi_isend.d Building dependency file mpi_initialized.d Building dependency file mpi_init.d Building dependency file mpi_finalize.d Building dependency file mpi_error_string.d Building dependency file mpi_comm_size.d Building dependency file mpi_comm_rank.d Building dependency file mpi_comm_free.d Building dependency file mpi_comm_dup.d Building dependency file mpi_abort.d m_SHMEM.F90:30:60: warning: missing terminating ' character m_SHMEM.F90:58:33: warning: missing terminating ' character Building dependency file m_SHMEM.d In file included from m_mpi0.F:45: /usrx/local/intel/impi/4.0.3.008/include/mpif.h:11:37: warning: missing terminating ' character Building dependency file m_mpi0.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu/mpi0' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu/mpi0' mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -extend_source -fp-model precise -align dcommons m_mpi0.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons m_SHMEM.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_abort.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_comm_dup.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_comm_free.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_comm_rank.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_comm_size.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_error_string.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_finalize.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_init.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_initialized.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_isend.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpi_isend.F90(12): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [REQUEST] & comm, request, ierror) -----------------^ mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_send.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_sendrecv.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpi_sendrecv.F90(12): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [RBUF] rbuf, rcount, rtype, srcs, rtag, & -----------------------------^ mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_recv.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpi_recv.F90(11): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [STATUS] subroutine mpi_recv( buf, count, type, pe, tag, comm, status, ierror) ----------------------------------------------------------^ mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_irecv.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpi_irecv.F90(11): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [REQUEST] subroutine mpi_irecv( buf, count, type, pe, tag, comm, request, ierror) -----------------------------------------------------------^ mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_waitall.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_wtick.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_wtime.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_barrier.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_bcast.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_gather.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_gatherv.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_scatter.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_scatterv.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_allgather.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_allgatherv.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_alltoall.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_alltoallv.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_reduce.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_allreduce.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_reduce_scatter.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi0_copy.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_zzz.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_wait.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DLANGUAGE_FORTRAN -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 -convert big_endian -I. -I/usrx/local/intel/impi/4.0.3.008/include -I../jic -fp-model precise -align dcommons mpi_comm_split.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /bin/rm -f libmpi0.a ar cr libmpi0.a m_mpi0.o m_SHMEM.o mpi_abort.o mpi_comm_dup.o mpi_comm_free.o mpi_comm_rank.o mpi_comm_size.o mpi_error_string.o mpi_finalize.o mpi_init.o mpi_initialized.o mpi_isend.o mpi_send.o mpi_sendrecv.o mpi_recv.o mpi_irecv.o mpi_waitall.o mpi_wtick.o mpi_wtime.o mpi_barrier.o mpi_bcast.o mpi_gather.o mpi_gatherv.o mpi_scatter.o mpi_scatterv.o mpi_allgather.o mpi_allgatherv.o mpi_alltoall.o mpi_alltoallv.o mpi_reduce.o mpi_allreduce.o mpi_reduce_scatter.o mpi0_copy.o mpi_zzz.o mpi_wait.o mpi_comm_split.o gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu/mpi0' /bin/rm -f libGMAO_eu.a cp -p mpi0/libmpi0.a libGMAO_eu.a ar cq libGMAO_eu.a m_mpif.o m_random.o m_FileResolv.o m_date.o m_datetime.o m_IndexBin_char.o m_IndexBin_integer.o m_IndexBin_logical.o m_List.o m_MergeSorts.o m_Filename.o m_Group.o m_Permuter.o m_SortingTools.o m_String.o m_StrTemplate.o m_chars.o m_die.o m_dropdead.o m_flow.o m_inpak90.o m_intkinds.o m_ioutil.o m_mall.o m_mergedList.o m_mpif90.o m_mpout.o m_rankMerge.o m_realkinds.o m_showDistrib.o m_stdio.o m_zeit.o m_ior4.o m_rGrADS.o m_wGrADS.o m_GrADS.o get_zeits.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.[Hh] /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu /bin/cp -f -p *.[Mm][Oo][Dd] /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_mpeu' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim' In file included from redistributemodule.F90:57: /usrx/local/intel/impi/4.0.3.008/include/mpif.h:11:37: warning: missing terminating ' character Building dependency file redistributemodule.d Building dependency file PILGRIM_xyMod.d In file included from parutilitiesmodule.F90:26: /usrx/local/intel/impi/4.0.3.008/include/mpif.h:11:37: warning: missing terminating ' character parutilitiesmodule.F90:284:46: warning: missing terminating ' character parutilitiesmodule.F90:725:58: warning: missing terminating " character parutilitiesmodule.F90:726:7: warning: missing terminating " character Building dependency file parutilitiesmodule.d In file included from mod_comm.F90:156: /usrx/local/intel/impi/4.0.3.008/include/mpif.h:11:37: warning: missing terminating ' character mod_comm.F90:183:69: warning: missing terminating ' character mod_comm.F90:2494:49: warning: missing terminating ' character mod_comm.F90:2812:46: warning: missing terminating ' character mod_comm.F90:3016:49: warning: missing terminating ' character mod_comm.F90:3067:46: warning: missing terminating ' character mod_comm.F90:3118:49: warning: missing terminating ' character mod_comm.F90:3438:46: warning: missing terminating ' character mod_comm.F90:5116:49: warning: missing terminating ' character mod_comm.F90:5427:46: warning: missing terminating ' character mod_comm.F90:6038:49: warning: missing terminating ' character mod_comm.F90:6352:46: warning: missing terminating ' character Building dependency file mod_comm.d Building dependency file ghostmodule.d decompmodule.F90:70:43: warning: missing terminating ' character Building dependency file decompmodule.d Building dependency file timingModule.d Building dependency file debugutilitiesmodule.d Building dependency file shr_kind_mod.d gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim' gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim' mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons shr_kind_mod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons debugutilitiesmodule.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons timingModule.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons decompmodule.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons ghostmodule.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons mod_comm.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mod_comm.F90(2993): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [Q1OUT] subroutine mp_sendirr_r4 ( comm, send_bl, recv_bl, q1in, q1out, q2in, q2out, & ---------------------------------------------------------------^ mod_comm.F90(2993): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [Q2OUT] subroutine mp_sendirr_r4 ( comm, send_bl, recv_bl, q1in, q1out, q2in, q2out, & ----------------------------------------------------------------------------^ mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons parutilitiesmodule.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons PILGRIM_xyMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DNO_TYPE_INIT -DLinux -DSPMD -DSTAND_ALONE -DMODCM_ALLOC -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/intel/impi/4.0.3.008/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O2 -fp-model precise -align dcommons redistributemodule.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -clr libGMAO_pilgrim.a shr_kind_mod.o debugutilitiesmodule.o timingModule.o decompmodule.o ghostmodule.o mod_comm.o parutilitiesmodule.o PILGRIM_xyMod.o redistributemodule.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_pilgrim' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' Building dependency file gfio_flush.d Building dependency file m_GFIO_PutFld.d Building dependency file m_GFIO_GetFld.d Building dependency file gfioutil.d Building dependency file timesubs.d Building dependency file getdate.d Building dependency file diffdate.d gfio___.F:842:23: warning: missing terminating ' character gfio___.F:1083:59: warning: missing terminating ' character gfio___.F:1554:23: warning: missing terminating ' character gfio___.F:1907:23: warning: missing terminating ' character gfio___.F:2145:52: warning: missing terminating ' character gfio___.F:2157:23: warning: missing terminating ' character gfio___.F:2452:21: warning: missing terminating ' character gfio___.F:2453:29: warning: missing terminating ' character Building dependency file gfio___.d rm gfio___.F gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' gfio___.F:842:23: warning: missing terminating ' character gfio___.F:1083:59: warning: missing terminating ' character gfio___.F:1554:23: warning: missing terminating ' character gfio___.F:1907:23: warning: missing terminating ' character gfio___.F:2145:52: warning: missing terminating ' character gfio___.F:2157:23: warning: missing terminating ' character gfio___.F:2452:21: warning: missing terminating ' character gfio___.F:2453:29: warning: missing terminating ' character Building dependency file gfio___.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons gfio___.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../diffdate.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../getdate.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../timesubs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../gfioutil.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../m_GFIO_GetFld.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../m_GFIO_PutFld.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../gfio_flush.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /bin/rm -f libGMAO_gfio_r4.a ar cr libGMAO_gfio_r4.a gfio___.o diffdate.o getdate.o timesubs.o gfioutil.o m_GFIO_GetFld.o m_GFIO_PutFld.o gfio_flush.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_gfio_r4 /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.[Mm][Oo][Dd] ../*.h /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_gfio_r4 gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r4' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' Building dependency file gfio_flush.d Building dependency file m_GFIO_PutFld.d Building dependency file m_GFIO_GetFld.d Building dependency file gfioutil.d Building dependency file timesubs.d Building dependency file getdate.d Building dependency file diffdate.d gfio___.F:842:23: warning: missing terminating ' character gfio___.F:1083:59: warning: missing terminating ' character gfio___.F:1554:23: warning: missing terminating ' character gfio___.F:1907:23: warning: missing terminating ' character gfio___.F:2145:52: warning: missing terminating ' character gfio___.F:2157:23: warning: missing terminating ' character gfio___.F:2452:21: warning: missing terminating ' character gfio___.F:2453:29: warning: missing terminating ' character Building dependency file gfio___.d rm gfio___.F gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' gfio___.F:842:23: warning: missing terminating ' character gfio___.F:1083:59: warning: missing terminating ' character gfio___.F:1554:23: warning: missing terminating ' character gfio___.F:1907:23: warning: missing terminating ' character gfio___.F:2145:52: warning: missing terminating ' character gfio___.F:2157:23: warning: missing terminating ' character gfio___.F:2452:21: warning: missing terminating ' character gfio___.F:2453:29: warning: missing terminating ' character Building dependency file gfio___.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons gfio___.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../diffdate.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../getdate.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../timesubs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../gfioutil.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../m_GFIO_GetFld.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../m_GFIO_PutFld.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../gfio_flush.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /bin/rm -f libGMAO_gfio_r8.a ar cr libGMAO_gfio_r8.a gfio___.o diffdate.o getdate.o timesubs.o gfioutil.o m_GFIO_GetFld.o m_GFIO_PutFld.o gfio_flush.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_gfio_r8 /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.[Mm][Oo][Dd] ../*.h /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_gfio_r8 /bin/rm -f -r /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libGMAO_gfio.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_gfio cd /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib; /bin/ln -s ./libGMAO_gfio_r8.a libGMAO_gfio.a cd /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include; /bin/ln -s ./GMAO_gfio_r8 GMAO_gfio gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio/r8' gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/GMAO_gfio' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r4' Building dependency file ShaveMantissa.d Building dependency file ESMF_CFIOwGrADSMod.d Building dependency file ESMF_CFIOrGrADSMod.d Building dependency file ESMF_CFIOVarInfoMod.d ../ESMF_CFIOUtilMod.F90:498:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:1792:51: warning: missing terminating " character ../ESMF_CFIOUtilMod.F90:1876:42: warning: missing terminating " character ../ESMF_CFIOUtilMod.F90:2266:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:2491:43: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:2678:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:3061:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:3463:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:3703:59: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:4065:35: warning: missing terminating " character ../ESMF_CFIOUtilMod.F90:5041:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:5088:72: warning: missing terminating ' character Building dependency file ESMF_CFIOUtilMod.d ../ESMF_CFIOSdfMod.F90:87:70: warning: missing terminating ' character ../ESMF_CFIOSdfMod.F90:90:32: warning: missing terminating ' character ../ESMF_CFIOSdfMod.F90:1870:39: warning: missing terminating ' character Building dependency file ESMF_CFIOSdfMod.d ../ESMF_CFIOMod.F90:141:70: warning: missing terminating ' character ../ESMF_CFIOMod.F90:144:32: warning: missing terminating ' character ../ESMF_CFIOMod.F90:1083:45: warning: missing terminating ' character Building dependency file ESMF_CFIOMod.d Building dependency file ESMF_CFIOGridMod.d Building dependency file ESMF_CFIOGrADSMod.d ../ESMF_CFIOFileMod.F90:261:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:262:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:263:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:264:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:265:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:266:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:267:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:268:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:269:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:270:47: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:271:47: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:560:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:561:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:562:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:563:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:564:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:565:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:566:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:567:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:568:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:569:36: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:570:36: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:571:36: warning: missing terminating ' character Building dependency file ESMF_CFIOFileMod.d Building dependency file ESMF_CFIOBaseMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r4' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r4' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -extend_source -fp-model precise -align dcommons ../ESMF_CFIOBaseMod.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOUtilMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOGridMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOwGrADSMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOrGrADSMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOVarInfoMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOFileMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOGrADSMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOSdfMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -cpp -fp-model precise -align dcommons ../ESMF_CFIOMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gcc -c -DsysLinux -DESMA64 -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 ../ShaveMantissa.c /bin/rm -f libMAPL_cfio_r4.a ar cr libMAPL_cfio_r4.a ESMF_CFIOBaseMod.o ESMF_CFIOFileMod.o ESMF_CFIOGrADSMod.o ESMF_CFIOGridMod.o ESMF_CFIOMod.o ESMF_CFIOSdfMod.o ESMF_CFIOUtilMod.o ESMF_CFIOVarInfoMod.o ESMF_CFIOrGrADSMod.o ESMF_CFIOwGrADSMod.o ShaveMantissa.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.[Mm][Oo][Dd] /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r4' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r8' Building dependency file ShaveMantissa.d Building dependency file ESMF_CFIOwGrADSMod.d Building dependency file ESMF_CFIOrGrADSMod.d Building dependency file ESMF_CFIOVarInfoMod.d ../ESMF_CFIOUtilMod.F90:498:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:1792:51: warning: missing terminating " character ../ESMF_CFIOUtilMod.F90:1876:42: warning: missing terminating " character ../ESMF_CFIOUtilMod.F90:2266:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:2491:43: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:2678:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:3061:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:3463:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:3703:59: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:4065:35: warning: missing terminating " character ../ESMF_CFIOUtilMod.F90:5041:23: warning: missing terminating ' character ../ESMF_CFIOUtilMod.F90:5088:72: warning: missing terminating ' character Building dependency file ESMF_CFIOUtilMod.d ../ESMF_CFIOSdfMod.F90:87:70: warning: missing terminating ' character ../ESMF_CFIOSdfMod.F90:90:32: warning: missing terminating ' character ../ESMF_CFIOSdfMod.F90:1870:39: warning: missing terminating ' character Building dependency file ESMF_CFIOSdfMod.d ../ESMF_CFIOMod.F90:141:70: warning: missing terminating ' character ../ESMF_CFIOMod.F90:144:32: warning: missing terminating ' character ../ESMF_CFIOMod.F90:1083:45: warning: missing terminating ' character Building dependency file ESMF_CFIOMod.d Building dependency file ESMF_CFIOGridMod.d Building dependency file ESMF_CFIOGrADSMod.d ../ESMF_CFIOFileMod.F90:261:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:262:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:263:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:264:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:265:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:266:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:267:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:268:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:269:46: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:270:47: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:271:47: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:560:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:561:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:562:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:563:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:564:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:565:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:566:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:567:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:568:35: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:569:36: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:570:36: warning: missing terminating ' character ../ESMF_CFIOFileMod.F90:571:36: warning: missing terminating ' character Building dependency file ESMF_CFIOFileMod.d Building dependency file ESMF_CFIOBaseMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r8' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r8' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -extend_source -fp-model precise -align dcommons ../ESMF_CFIOBaseMod.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOUtilMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOGridMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOwGrADSMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOrGrADSMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOVarInfoMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOFileMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOGrADSMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOSdfMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I.. -I/usrx/local/NetCDF/3.6.3/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -cpp -fp-model precise -align dcommons ../ESMF_CFIOMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gcc -c -DsysLinux -DESMA64 -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O3 ../ShaveMantissa.c /bin/rm -f libMAPL_cfio_r8.a ar cr libMAPL_cfio_r8.a ESMF_CFIOBaseMod.o ESMF_CFIOFileMod.o ESMF_CFIOGrADSMod.o ESMF_CFIOGridMod.o ESMF_CFIOMod.o ESMF_CFIOSdfMod.o ESMF_CFIOUtilMod.o ESMF_CFIOVarInfoMod.o ESMF_CFIOrGrADSMod.o ESMF_CFIOwGrADSMod.o ShaveMantissa.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r8 /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.[Mm][Oo][Dd] /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r8 /bin/rm -f -r /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libMAPL_cfio.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio cd /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib; /bin/ln -s ./libMAPL_cfio_r8.a libMAPL_cfio.a cd /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include; /bin/ln -s ./MAPL_cfio_r8 MAPL_cfio gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio/r8' gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_cfio' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base' Building dependency file MAPL_MemUtils.d Building dependency file memuse.d MAPL_Cap.F90:57:21: warning: missing terminating ' character MAPL_Cap.F90:69:15: warning: missing terminating ' character MAPL_Cap.F90:113:16: warning: missing terminating ' character MAPL_Cap.F90:121:7: warning: missing terminating ' character MAPL_Cap.F90:155:42: warning: missing terminating ' character MAPL_Cap.F90:165:45: warning: missing terminating ' character MAPL_Cap.F90:218:35: warning: missing terminating ' character MAPL_Cap.F90:800:11: warning: missing terminating ' character Building dependency file MAPL_Cap.d In file included from MAPL_HistoryGridComp.F90:30: /usrx/local/intel/impi/4.0.3.008/include/mpif.h:11:37: warning: missing terminating ' character MAPL_HistoryGridComp.F90:408:99: warning: missing terminating ' character Building dependency file MAPL_HistoryGridComp.d Building dependency file MAPL_SatVapor.d Building dependency file MAPL_sun_uc.d MAPL_Generic.F90:28:13: warning: missing terminating ' character MAPL_Generic.F90:68:44: warning: missing terminating ' character MAPL_Generic.F90:76:60: warning: missing terminating ' character MAPL_Generic.F90:80:60: warning: missing terminating ' character MAPL_Generic.F90:425:6: warning: missing terminating ' character MAPL_Generic.F90:430:10: warning: missing terminating ' character MAPL_Generic.F90:437:22: warning: missing terminating ' character MAPL_Generic.F90:439:21: warning: missing terminating ' character MAPL_Generic.F90:442:22: warning: missing terminating ' character MAPL_Generic.F90:453:48: warning: missing terminating ' character MAPL_Generic.F90:528:20: warning: missing terminating ' character MAPL_Generic.F90:554:19: warning: missing terminating ' character MAPL_Generic.F90:555:30: warning: missing terminating ' character MAPL_Generic.F90:559:12: warning: missing terminating ' character MAPL_Generic.F90:910:33: warning: missing terminating ' character MAPL_Generic.F90:1227:67: warning: missing terminating ' character MAPL_Generic.F90:1393:21: warning: missing terminating ' character MAPL_Generic.F90:2282:20: warning: missing terminating ' character MAPL_Generic.F90:3582:29: warning: missing terminating ' character MAPL_Generic.F90:3588:21: warning: missing terminating ' character MAPL_Generic.F90:3590:21: warning: missing terminating ' character MAPL_Generic.F90:5169:42: warning: missing terminating ' character MAPL_Generic.F90:5272:43: warning: missing terminating ' character MAPL_Generic.F90:5303:43: warning: missing terminating ' character MAPL_Generic.F90:5378:46: warning: missing terminating ' character MAPL_Generic.F90:5415:75: warning: missing terminating ' character MAPL_Generic.F90:5505:18: warning: missing terminating ' character MAPL_Generic.F90:7519:41: warning: missing terminating ' character MAPL_Generic.F90:7582:11: warning: missing terminating ' character MAPL_Generic.F90:7632:15: warning: missing terminating ' character MAPL_Generic.F90:7693:15: warning: missing terminating ' character MAPL_Generic.F90:8275:44: warning: missing terminating ' character MAPL_Generic.F90:8283:44: warning: missing terminating ' character MAPL_Generic.F90:8621:33: warning: missing terminating ' character Building dependency file MAPL_Generic.d Building dependency file MAPL_Sort.d MAPL_GenericCplComp.F90:105:20: warning: missing terminating ' character MAPL_GenericCplComp.F90:173:20: warning: missing terminating ' character Building dependency file MAPL_GenericCplComp.d Building dependency file sort.d Building dependency file MAPL_Profiler.d Building dependency file MAPL_Constants.d Building dependency file MAPL_Mod.d MAPL_LocStreamMod.F90:786:24: warning: missing terminating ' character MAPL_LocStreamMod.F90:1168:7: warning: missing terminating ' character MAPL_LocStreamMod.F90:1296:7: warning: missing terminating ' character Building dependency file MAPL_LocStreamMod.d Building dependency file MAPL_Comms.d Building dependency file MAPL_HorzTransform.d Building dependency file MAPL_IO.d Building dependency file MAPL_CFIO.d hinterp.F:65:12: warning: missing terminating ' character Building dependency file hinterp.d Building dependency file MAPL_InterpMod.d MAPL_Base.F90:2011:16: warning: missing terminating ' character Building dependency file MAPL_Base.d Building dependency file MAPL_VarSpecMod.d Building dependency file MAPL_HeapMod.d Building dependency file ESMFL_Mod.d gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base' gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_Constants.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_Base.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons -o MAPL_Comms.o MAPL_Comms___.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons -o ESMFL_Mod.o ESMFL_Mod___.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ESMFL_Mod___.f90(2649): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [RC] rlons, rlats, rc) ----------------------------------------------------^ ESMFL_Mod___.f90(1401): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [RC] vm, rh, fname, rc) --------------------------------------------------^ ESMFL_Mod___.f90(1369): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [RC] vm, rh, rc) -----------------------------------------^ mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_HeapMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_Sort.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons -o MAPL_IO.o MAPL_IO___.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. MAPL_IO___.f90(4812): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [DATA_LL] subroutine cube2latlon(npx, npy, nlon, nlat, data_cs, data_ll) ------------------------------------------------------^ mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_VarSpecMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_InterpMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -extend_source -fp-model precise -align dcommons hinterp.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_HorzTransform.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_CFIO.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_LocStreamMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons -o MAPL_sun_uc.o MAPL_sun_uc___.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_Profiler.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_GenericCplComp.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_MemUtils.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_Generic.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_SatVapor.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_HistoryGridComp.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_Cap.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/intel/impi/4.0.3.008/include -I/usr/include -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_cfio_r4 -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -DMAPL -DESMF_2_2_2_or_newer -DDO_COMMAS -DNEMS -fp-model precise -align dcommons MAPL_Mod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gcc -c -DsysLinux -DESMA64 -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O sort.c gcc -c -DsysLinux -DESMA64 -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -O memuse.c ar cr libMAPL_Base.a ESMFL_Mod.o MAPL_HeapMod.o MAPL_VarSpecMod.o MAPL_Base.o MAPL_InterpMod.o hinterp.o MAPL_CFIO.o MAPL_IO.o MAPL_HorzTransform.o MAPL_Comms.o MAPL_LocStreamMod.o MAPL_Mod.o MAPL_Constants.o MAPL_Profiler.o sort.o MAPL_GenericCplComp.o MAPL_Sort.o MAPL_Generic.o MAPL_sun_uc.o MAPL_SatVapor.o MAPL_HistoryGridComp.o MAPL_Cap.o memuse.o MAPL_MemUtils.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.[Mm][Oo][Dd] MAPL_ErrLog.h MAPL_ErrLogMain.h MAPL_Exceptions.h MAPL_Generic.h /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base /bin/cp -f -p *.pl /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/MAPL_Base' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base' Building dependency file Chem_BundleToG5rs.d Building dependency file ctl_crst.d Chem_Aod3d.F90:235:35: warning: missing terminating ' character Chem_Aod3d.F90:483:7: warning: missing terminating ' character Building dependency file Chem_Aod3d.d Chem_Aod.F90:224:7: warning: missing terminating ' character Building dependency file Chem_Aod.d Building dependency file Chem_AodMod.d Building dependency file Chem_MieMod.d Building dependency file Chem_MieTableMod.d Building dependency file Chem_InitMod.d Building dependency file Chem_Mod.d Building dependency file Chem_BundleMod.d Building dependency file Chem_ArrayMod.d Chem_RegistryMod.F90:47:51: warning: missing terminating ' character Chem_RegistryMod.F90:189:51: warning: missing terminating ' character Chem_RegistryMod.F90:456:60: warning: missing terminating ' character Building dependency file Chem_RegistryMod.d gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base' gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_RegistryMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_ArrayMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_BundleMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_MieTableMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_AodMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_Mod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_InitMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/usrx/local/NetCDF/3.6.3/include -O0 -g -traceback -debug -extend_source -r8 -DGEOS5 -fp-model precise -align dcommons Chem_MieMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /bin/rm -f libChem_Base.a ar cr libChem_Base.a Chem_RegistryMod.o Chem_ArrayMod.o Chem_BundleMod.o Chem_Mod.o Chem_InitMod.o Chem_MieTableMod.o Chem_MieMod.o Chem_AodMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base /bin/cp -f -p extinction_calculator.csh /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Base' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared' Building dependency file Chem_StateMod.d Chem_UtilMod.F90:422:57: warning: missing terminating ' character Building dependency file Chem_UtilMod.d Building dependency file Chem_DepositionMod.d Chem_SettlingMod.F90:246:23: warning: missing terminating ' character Chem_SettlingMod.F90:347:46: warning: missing terminating ' character Chem_SettlingMod.F90:352:47: warning: missing terminating ' character Chem_SettlingMod.F90:373:21: warning: missing terminating ' character Building dependency file Chem_SettlingMod.d Building dependency file Chem_ConstMod.d Building dependency file diaglist.d Building dependency file mod_diag.d gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared' gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared' mpiifort -c -DsysLinux -DESMA64 -DSPMD -DFVCHEM -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons mod_diag.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DSPMD -DFVCHEM -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons diaglist.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DSPMD -DFVCHEM -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons Chem_ConstMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DSPMD -DFVCHEM -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons Chem_UtilMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DSPMD -DFVCHEM -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons Chem_SettlingMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DSPMD -DFVCHEM -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons Chem_DepositionMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DSPMD -DFVCHEM -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons Chem_StateMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /bin/rm -f /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libChem_Shared.a ar cr libChem_Shared.a mod_diag.o diaglist.o Chem_ConstMod.o Chem_SettlingMod.o Chem_DepositionMod.o Chem_UtilMod.o Chem_StateMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared /bin/cp -f -p *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared /bin/cp -f -p *.a /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared/Chem_Shared' gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/GMAO_Shared' Making install in Components gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' Building dependency file Aero_GridCompMod.d GOCART_GridCompMod.F90:637:37: error: O3_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:641:37: error: DU_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:645:37: error: SS_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:649:37: error: SU_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:653:37: error: BC_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:657:37: error: OC_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:661:37: error: CO_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:665:38: error: CO2_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:669:38: error: CFC_ExportSpec___.h: No such file or directory GOCART_GridCompMod.F90:673:37: error: Rn_ExportSpec___.h: No such file or directory gmake[3]: [GOCART_GridCompMod.d] Error 1 (ignored) Building dependency file GOCART_GridCompMod.d gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' t=install; argv="O3_GridComp CO_GridComp CO2_GridComp CFC_GridComp DU_GridComp SS_GridComp BC_GridComp OC_GridComp SU_GridComp Rn_GridComp" ;\ for d in $argv; do \ ( cd $d ;\ echo ""; echo Making $t in `pwd` ;\ gmake -e $t ) \ done Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' Building EXPORT Spec file O3_ExportSpec___.h Building F90 code fragment file O3_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file O3_GetPointer___.h Building History Spec fragment file O3_History___.rc O3_GridCompMod.F90:105:57: warning: missing terminating ' character O3_GridCompMod.F90:247:53: warning: missing terminating ' character O3_GridCompMod.F90:559:36: warning: missing terminating ' character O3_GridCompMod.F90:560:34: warning: missing terminating ' character O3_GridCompMod.F90:561:34: warning: missing terminating ' character O3_GridCompMod.F90:642:34: warning: missing terminating ' character O3_GridCompMod.F90:643:16: warning: missing terminating ' character O3_GridCompMod.F90:644:36: warning: missing terminating ' character O3_GridCompMod.F90:645:13: warning: missing terminating ' character Building dependency file O3_GridCompMod.d Building dependency file O3_DataMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DSPMD -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O3 -r8 -convert big_endian -fp-model precise -align dcommons O3_DataMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DSPMD -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O3 -r8 -convert big_endian -fp-model precise -align dcommons O3_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libO3_GridComp.a O3_DataMod.o O3_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin gmake lib gmake[5]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libO3_GridComp.a O3_DataMod.o O3_GridCompMod.o gmake[5]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/O3_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp' Building EXPORT Spec file CO_ExportSpec___.h Building F90 code fragment file CO_DeclarePointer___.h (flat arrays) Building F90 code fragment file CO_GetPointer___.h (flat arrays) Building History Spec fragment file CO_History___.rc CO_GridCompMod.F90:1219:71: warning: missing terminating ' character Building dependency file CO_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons CO_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libCO_GridComp.a CO_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp' Building EXPORT Spec file CO2_ExportSpec___.h Building F90 code fragment file CO2_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file CO2_GetPointer___.h Building History Spec fragment file CO2_History___.rc Building dependency file CO2_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons CO2_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libCO2_GridComp.a CO2_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CO2_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp' Building EXPORT Spec file CFC_ExportSpec___.h Building F90 code fragment file CFC_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file CFC_GetPointer___.h Building History Spec fragment file CFC_History___.rc CFC_GridCompMod.F90:447:18: warning: missing terminating ' character Building dependency file CFC_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons CFC_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libCFC_GridComp.a CFC_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/CFC_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp' Building EXPORT Spec file DU_ExportSpec___.h Building F90 code fragment file DU_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file DU_GetPointer___.h Building History Spec fragment file DU_History___.rc Building dependency file DU_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons DU_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libDU_GridComp.a DU_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/DU_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp' Building EXPORT Spec file SS_ExportSpec___.h Building F90 code fragment file SS_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file SS_GetPointer___.h Building History Spec fragment file SS_History___.rc Building dependency file SS_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons SS_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libSS_GridComp.a SS_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SS_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp' Building EXPORT Spec file BC_ExportSpec___.h Building F90 code fragment file BC_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file BC_GetPointer___.h Building History Spec fragment file BC_History___.rc BC_GridCompMod.F90:933:18: warning: missing terminating ' character Building dependency file BC_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons BC_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libBC_GridComp.a BC_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/BC_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp' Building EXPORT Spec file OC_ExportSpec___.h Building F90 code fragment file OC_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file OC_GetPointer___.h Building History Spec fragment file OC_History___.rc OC_GridCompMod.F90:1388:18: warning: missing terminating ' character Building dependency file OC_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons OC_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libOC_GridComp.a OC_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/OC_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp' Building EXPORT Spec file SU_ExportSpec___.h Building F90 code fragment file SU_DeclarePointer___.h (Chem Arrays) Building F90 code fragment file SU_GetPointer___.h Building History Spec fragment file SU_History___.rc SU_GridCompMod.F90:75:29: warning: missing terminating ' character SU_GridCompMod.F90:463:30: warning: missing terminating ' character SU_GridCompMod.F90:839:13: warning: missing terminating ' character SU_GridCompMod.F90:2059:17: warning: missing terminating ' character SU_GridCompMod.F90:2851:44: warning: missing terminating ' character SU_GridCompMod.F90:2852:61: warning: missing terminating ' character SU_GridCompMod.F90:2861:52: warning: missing terminating ' character SU_GridCompMod.F90:3277:22: warning: missing terminating ' character SU_GridCompMod.F90:3278:26: warning: missing terminating ' character SU_GridCompMod.F90:3422:22: warning: missing terminating ' character SU_GridCompMod.F90:3423:26: warning: missing terminating ' character SU_GridCompMod.F90:3532:22: warning: missing terminating ' character SU_GridCompMod.F90:3533:26: warning: missing terminating ' character Building dependency file SU_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DNEMS -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons SU_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libSU_GridComp.a SU_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/SU_GridComp' Making install in /gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp' Building EXPORT Spec file Rn_ExportSpec___.h Building F90 code fragment file Rn_DeclarePointer___.h (flat arrays) Building F90 code fragment file Rn_GetPointer___.h (flat arrays) Building History Spec fragment file Rn_History___.rc Building dependency file Rn_GridCompMod.d gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp' gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp' mpiifort -c -DsysLinux -DESMA64 -DGEOS5 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_pilgrim -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons Rn_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libRn_GridComp.a Rn_GridCompMod.o /bin/mkdir -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/bin /bin/cp -f -p *.rc /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/etc /bin/cp -f -p *.h *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp/Rn_GridComp' gmake local_install gmake[4]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons Aero_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -c -DsysLinux -DESMA64 -DHAVE_SHMEM -DMAPL_IMPORT_HAS_PRECISION -DMAPL_EXPORT_HAS_PRECISION -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I. -I/usrx/local/esmf-3.1.0rp5/include -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default/ -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/MAPL_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOS_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Base -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/Chem_Shared -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp -I/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GMAO_mpeu -O0 -g -traceback -debug -extend_source -r8 -convert big_endian -fp-model precise -align dcommons GOCART_GridCompMod.F90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar cr /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/lib/libGOCART_GridComp.a GOCART_GridCompMod.o Aero_GridCompMod.o /bin/mkdir -p -p /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp /bin/cp -f -p *.mod /meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/../Linux/include/GEOSchem_GridComp gmake[4]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components/GOCART_GridComp' gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src/Components' gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/chem/gocart/src' cd atmos/share && gmake gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/share' makefile:43: depend: No such file or directory ls -1 module_ERR_MSG.F90 module_INCLUDE.F90 module_CONSTANTS.F90 module_CPLFIELDS.F90 check_esmf_pet.F90 ffsync.F90 idea_composition.f > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/share' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/share' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_ERR_MSG.F90 > module_ERR_MSG.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -c module_ERR_MSG.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_INCLUDE.F90 > module_INCLUDE.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -c module_INCLUDE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_CONSTANTS.F90 > module_CONSTANTS.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -c module_CONSTANTS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_CPLFIELDS.F90 > module_CPLFIELDS.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -c module_CPLFIELDS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 check_esmf_pet.F90 > check_esmf_pet.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -c check_esmf_pet.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ffsync.F90 > ffsync.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -c ffsync.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -r8 -c idea_composition.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libshare.a module_ERR_MSG.o module_INCLUDE.o module_CONSTANTS.o module_CPLFIELDS.o check_esmf_pet.o ffsync.o idea_composition.o ar: creating libshare.a gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/share' cd atmos/phys && gmake gocart_full gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/phys' makefile:206: depend: No such file or directory ls -1 module_BL_GFSPBL.F90 module_BL_GFSPBLHUR.F90 module_BL_MYJPBL.F90 module_CU_BMJ.F90 module_CU_SAS.F90 module_CU_SASHUR.F90 module_LS_LISS.F90 module_LS_NOAHLSM.F90 module_MP_ETANEW.F90 module_MP_FER_HIRES.F90 module_mp_thompson.F90 module_mp_radar.F90 module_MP_GFS.F90 module_MP_WSM6.F90 module_RA_GFDL.F90 module_RA_RRTM.F90 module_SF_JSFC.F90 module_SF_GFDL.F90 module_SF_URBAN.F90 machine.f physparam.f physcons.f funcphys.f module_nst_parameters.f module_nst_water_prop.f module_nst_model.f calpreciptype.f gocart_tracer_config.f grrad_nmmb.f radiation_astronomy_nmmb.f radiation_aerosols_nmmb.f radiation_gases_nmmb.f radiation_clouds_nmmb.f radiation_surface_nmmb.f rad_initialize_nmmb.f radlw_param_nmmb.f radlw_datatb_nmmb.f radlw_main_nmmb.f radsw_param_nmmb.f radsw_datatb_nmmb.f radsw_main_nmmb.f radiation_astronomy_gfs.f radiation_aerosols_gfs.f radiation_gases_gfs.f radiation_clouds_gfs.f radiation_surface_gfs.f precpd_nmmb.f iounitdef.f ozne_def.f progtm_module.f date_def.f rascnvv2.f namelist_soilveg.f module_bfmicrophysics.f mersenne_twister.f tracer_const_h.f gfs_phy_tracer_config.f rad_initialize.f radlw_param.f radlw_datatb.f radlw_main.f radsw_param.f radsw_datatb.f radsw_main.f radiation_astronomy.f radiation_aerosols.f radiation_gases.f radiation_clouds.f radiation_surface.f grrad.f ozphys.f ozinterp.f sfcsub.f gbphys.f dcyc2.f dcyc2.pre.rad.f set_soilveg.f sfc_drv.f sfc_land.f progt2.f sfc_sice.f sfc_ocean.f sfc_nst.f sfc_diff.f sfc_diag.f sflx.f moninp.f moninp1.f moninq.f gwdps.f gwdc.f rayleigh_damp.f rayleigh_damp_mesopause.f sascnv.f sascnvn.f cnvc90.f tridi2t3.f shalcv.f shalcv_opr.f shalcnv.f lrgsclr.f gscond.f precpd.f mstadb.f mstadbtn.f mstcnv.f get_prs.f gsmddrive.f co2hc.f idea_solar_heating.f idea_tracer.f h2oc.f h2ohdc.f efield.f ideaca.f idea_co2.f idea_h2o.f idea_ion.f idea_o2_o3.f idea_dissipation.f idea_phys.f num_parthds.F > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/phys' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/phys' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_BL_GFSPBL.F90 > module_BL_GFSPBL.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c machine.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_BL_GFSPBL.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_BL_GFSPBLHUR.F90 > module_BL_GFSPBLHUR.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c physcons.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_BL_GFSPBLHUR.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_BL_MYJPBL.F90 > module_BL_MYJPBL.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_BL_MYJPBL.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_CU_BMJ.F90 > module_CU_BMJ.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_CU_BMJ.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_CU_SAS.F90 > module_CU_SAS.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c funcphys.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_CU_SAS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_CU_SASHUR.F90 > module_CU_SASHUR.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_CU_SASHUR.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_LS_LISS.F90 > module_LS_LISS.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_LS_LISS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_LS_NOAHLSM.F90 > module_LS_NOAHLSM.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_SF_URBAN.F90 > module_SF_URBAN.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_SF_URBAN.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_LS_NOAHLSM.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_MP_ETANEW.F90 > module_MP_ETANEW.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_MP_ETANEW.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_MP_FER_HIRES.F90 > module_MP_FER_HIRES.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_MP_FER_HIRES.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_mp_thompson.F90 > module_mp_thompson.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_mp_radar.F90 > module_mp_radar.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_mp_radar.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_mp_thompson.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_MP_GFS.F90 > module_MP_GFS.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_MP_GFS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_MP_WSM6.F90 > module_MP_WSM6.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_MP_WSM6.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_RA_GFDL.F90 > module_RA_GFDL.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_RA_GFDL.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. module_RA_GFDL.f90(2312): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 101 FORMAT(5X,1H*,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5, & ---------------------^ module_RA_GFDL.f90(2312): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 101 FORMAT(5X,1H*,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5, & ------------------------------^ module_RA_GFDL.f90(2312): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 101 FORMAT(5X,1H*,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5, & ---------------------------------------^ module_RA_GFDL.f90(2312): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 101 FORMAT(5X,1H*,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5, & ------------------------------------------------^ module_RA_GFDL.f90(2312): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 101 FORMAT(5X,1H*,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5, & ---------------------------------------------------------^ module_RA_GFDL.f90(2312): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 101 FORMAT(5X,1H*,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,,F6.5, & ------------------------------------------------------------------^ module_RA_GFDL.f90(2313): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,) -----------^ module_RA_GFDL.f90(2313): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,) --------------------^ module_RA_GFDL.f90(2313): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 1H,,F6.5,1H,,F6.5,1H,,F6.5,1H,) -----------------------------^ module_RA_GFDL.f90(2311): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 1033 FORMAT(19F6.5) ----------------^ module_RA_GFDL.f90(2308): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 799 FORMAT(19F6.4) ----------------^ module_RA_GFDL.f90(2304): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 1 FORMAT(10F4.2) ----------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_RA_RRTM.F90 > module_RA_RRTM.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c physparam.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radsw_param.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radsw_datatb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c mersenne_twister.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radsw_main_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radlw_param.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c iounitdef.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_surface_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_aerosols_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_astronomy_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c ozne_def.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_gases_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_clouds_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. radiation_clouds_nmmb.f(2750): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [RESNOW] & cwatp, cicep, rainp, snowp, recwat, rerain, resnow, snden & ---------------------------------------------------------^ mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radlw_datatb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radlw_main_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c grrad_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_RA_RRTM.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_SF_JSFC.F90 > module_SF_JSFC.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_SF_JSFC.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_SF_GFDL.F90 > module_SF_GFDL.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_SF_GFDL.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. module_SF_GFDL.f90(1641): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 6E14.8) --------------^ module_SF_GFDL.f90(1637): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 345 format(2X, ' I, J, OLD T*, NEW T*, NPTS ', 2I5, 2E14.8, I5) --------------------------------------------------------^ module_SF_GFDL.f90(1633): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 340 format(2X, ' NON-CONVERGENCE OF T* PREDICTED (T*,I,J) = ', E14.8, & ------------------------------------------------------------------^ mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c module_nst_parameters.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c module_nst_water_prop.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c module_nst_model.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c calpreciptype.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c co2hc.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c date_def.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_solar_heating.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_tracer.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c h2oc.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c h2ohdc.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c efield.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c ideaca.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_co2.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_h2o.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_ion.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_o2_o3.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_dissipation.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c tracer_const_h.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -r8 -c idea_phys.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c gfs_phy_tracer_config.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -I../../chem/gocart/Linux/include/Chem_Base -r8 -c gocart_tracer_config.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c progtm_module.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c rascnvv2.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c namelist_soilveg.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c module_bfmicrophysics.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radlw_main.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_clouds.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_surface.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radsw_main.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_astronomy.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_gases.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_aerosols.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c grrad.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c rad_initialize.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c ozphys.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c ozinterp.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfcsub.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c gbphys.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c dcyc2.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c dcyc2.pre.rad.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c set_soilveg.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfc_drv.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfc_land.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c progt2.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfc_sice.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfc_ocean.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfc_nst.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfc_diff.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sfc_diag.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sflx.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c moninp.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c moninp1.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c moninq.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c gwdps.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c gwdc.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c rayleigh_damp.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c rayleigh_damp_mesopause.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sascnv.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c sascnvn.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c cnvc90.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c tridi2t3.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c shalcv.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c shalcv_opr.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c shalcnv.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c lrgsclr.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c gscond.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c precpd.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c mstadb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c mstadbtn.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c mstcnv.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c get_prs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -fixed -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c gsmddrive.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c rad_initialize_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radlw_param_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radlw_datatb_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radsw_param_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radsw_datatb_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_astronomy_gfs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_aerosols_gfs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_gases_gfs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_clouds_gfs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c radiation_surface_gfs.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -free -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -fpp -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -r8 -c precpd_nmmb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -r8 -c num_parthds.F ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libphys.a module_BL_GFSPBL.o module_BL_GFSPBLHUR.o module_BL_MYJPBL.o module_CU_BMJ.o module_CU_SAS.o module_CU_SASHUR.o module_LS_LISS.o module_LS_NOAHLSM.o module_MP_ETANEW.o module_MP_FER_HIRES.o module_mp_thompson.o module_mp_radar.o module_MP_GFS.o module_MP_WSM6.o module_RA_GFDL.o module_RA_RRTM.o module_SF_JSFC.o module_SF_GFDL.o module_SF_URBAN.o machine.o physparam.o physcons.o funcphys.o module_nst_parameters.o module_nst_water_prop.o module_nst_model.o calpreciptype.o co2hc.o idea_solar_heating.o idea_tracer.o h2oc.o h2ohdc.o efield.o ideaca.o idea_co2.o idea_h2o.o idea_ion.o idea_o2_o3.o idea_dissipation.o idea_phys.o gocart_tracer_config.o iounitdef.o ozne_def.o progtm_module.o date_def.o rascnvv2.o namelist_soilveg.o module_bfmicrophysics.o mersenne_twister.o tracer_const_h.o gfs_phy_tracer_config.o rad_initialize.o radlw_param.o radlw_datatb.o radlw_main.o radsw_param.o radsw_datatb.o radsw_main.o radiation_astronomy.o radiation_aerosols.o radiation_gases.o radiation_clouds.o radiation_surface.o grrad.o ozphys.o ozinterp.o sfcsub.o gbphys.o dcyc2.o dcyc2.pre.rad.o set_soilveg.o sfc_drv.o sfc_land.o progt2.o sfc_sice.o sfc_ocean.o sfc_nst.o sfc_diff.o sfc_diag.o sflx.o moninp.o moninp1.o moninq.o gwdps.o gwdc.o rayleigh_damp.o rayleigh_damp_mesopause.o sascnv.o sascnvn.o cnvc90.o tridi2t3.o shalcv.o shalcv_opr.o shalcnv.o lrgsclr.o gscond.o precpd.o mstadb.o mstadbtn.o mstcnv.o get_prs.o gsmddrive.o grrad_nmmb.o radiation_astronomy_nmmb.o radiation_aerosols_nmmb.o radiation_gases_nmmb.o radiation_clouds_nmmb.o radiation_surface_nmmb.o rad_initialize_nmmb.o radlw_param_nmmb.o radlw_datatb_nmmb.o radlw_main_nmmb.o radsw_param_nmmb.o radsw_datatb_nmmb.o radsw_main_nmmb.o radiation_astronomy_gfs.o radiation_aerosols_gfs.o radiation_gases_gfs.o radiation_clouds_gfs.o radiation_surface_gfs.o precpd_nmmb.o num_parthds.o ar: creating libphys.a gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/phys' cd atmos/nmm && gmake stub gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/nmm' makefile:89: depend: No such file or directory ls -1 module_BGRID_INTERP.F90 module_CLOCKTIMES.F90 module_CONTROL.F90 module_CONVECTION.F90 module_DERIVED_TYPES.F90 module_DIAGNOSE.F90 module_DIGITAL_FILTER_NMM.F90 module_DM_PARALLEL.F90 module_DOMAIN_GRID_COMP.F90 module_DOMAIN_INTERNAL_STATE.F90 module_DYNAMICS_ROUTINES.F90 module_EXCHANGE.F90 module_FLTBNDS.F90 module_GET_CONFIG.F90 module_GET_CONFIG_WRITE.F90 module_GWD.F90 module_H_TO_V.F90 module_INIT_READ_BIN.F90 module_INIT_READ_NEMSIO.F90 module_MICROPHYSICS.F90 module_MY_DOMAIN_SPECS.F90 module_NESTING.F90 module_NMM_GRID_COMP.F90 module_NMM_INTEGRATE.F90 module_NMM_INTERNAL_STATE.F90 module_OUTPUT.F90 module_PARENT_CHILD_CPL_COMP.F90 module_PRECIP_ADJUST.F90 module_RADIATION.F90 module_SOLVER_GRID_COMP.F90 module_SOLVER_INTERNAL_STATE.F90 module_TIMESERIES.F90 module_TURBULENCE.F90 module_VARS.F90 module_VARS_STATE.F90 module_WRITE_GRID_COMP.F90 module_WRITE_INTERNAL_STATE.F90 module_WRITE_ROUTINES.F90 n_namelist_physics_def.f n_layout1.f n_resol_def.f n_compns_physics.f n_mpi_def.f n_module_gfs_mpi_def.f n_mpi_quit.f > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/nmm' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/nmm' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_NMM_GRID_COMP_stub.F90 > module_NMM_GRID_COMP_stub.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -I../phys -c module_NMM_GRID_COMP_stub.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libnmm.a module_NMM_GRID_COMP_stub.o ar: creating libnmm.a gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/nmm' cd atmos/io && gmake gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' makefile:36: depend: No such file or directory ls -1 module_include_io.F90 module_io_mpi_def.F90 module_GFS_WRITE.F90 module_WRITE_INTERNAL_STATE_GFS.F90 module_GET_CONFIG_WRITE_GFS.F90 module_WRITE_ROUTINES_GFS.F90 module_WRITE_GRID_COMP_GFS.F90 > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_include_io.F90 > module_include_io.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -c module_include_io.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_io_mpi_def.F90 > module_io_mpi_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -c module_io_mpi_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GFS_WRITE.F90 > module_GFS_WRITE.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_WRITE_GRID_COMP_GFS.F90 > module_WRITE_GRID_COMP_GFS.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GET_CONFIG_WRITE_GFS.F90 > module_GET_CONFIG_WRITE_GFS.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_WRITE_INTERNAL_STATE_GFS.F90 > module_WRITE_INTERNAL_STATE_GFS.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -c module_WRITE_INTERNAL_STATE_GFS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -c module_GET_CONFIG_WRITE_GFS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_WRITE_ROUTINES_GFS.F90 > module_WRITE_ROUTINES_GFS.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -c module_WRITE_ROUTINES_GFS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -c module_WRITE_GRID_COMP_GFS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -c module_GFS_WRITE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libio.a module_include_io.o module_io_mpi_def.o module_GFS_WRITE.o module_WRITE_INTERNAL_STATE_GFS.o module_GET_CONFIG_WRITE_GFS.o module_WRITE_ROUTINES_GFS.o module_WRITE_GRID_COMP_GFS.o ar: creating libio.a gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/io' cd atmos/gsm && gmake gocart_full gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm' makefile:91: depend: No such file or directory ls -1 module_GFS_CORE_SETUP.F90 module_GFS_INTERNAL_STATE.F90 module_GFS_INTEGRATE.F90 module_GFS_GRID_COMP.F90 > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm' cd libutil && gmake gocart_full && cd .. gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/libutil' ../../../conf/make.rules:5: warning: overriding commands for target `.F90.f90' makefile:42: warning: ignoring old commands for target `.F90.f90' makefile:72: depend: No such file or directory /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 atmos_phy_chem_cpl_comp_mod.F90 > atmos_phy_chem_cpl_comp_mod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 atmos_chem_phy_cpl_comp_mod.F90 > atmos_chem_phy_cpl_comp_mod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_gfs_machine.F90 > module_gfs_machine.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_include_gfs.F90 > module_include_gfs.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_gfs_mpi_def.F90 > module_gfs_mpi_def.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_gfs_physcons.F90 > module_gfs_physcons.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_gfs_funcphys.F90 > module_gfs_funcphys.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_gfs_tropp.F90 > module_gfs_tropp.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_DM_PARALLEL_GFS.F90 > module_DM_PARALLEL_GFS.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_digital_filter_gfs.F90 > module_digital_filter_gfs.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_export_import_data.F90 > module_export_import_data.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_phy_cpl_comp_mod.F90 > gfs_dyn_phy_cpl_comp_mod.f90 ls -1 atmos_phy_chem_cpl_comp_mod.f90 atmos_chem_phy_cpl_comp_mod.f90 module_gfs_machine.f90 module_include_gfs.f90 module_gfs_mpi_def.f90 module_gfs_physcons.f90 module_gfs_funcphys.f90 module_gfs_tropp.f90 module_DM_PARALLEL_GFS.f90 module_digital_filter_gfs.f90 module_export_import_data.f90 gfs_dyn_phy_cpl_comp_mod.f90 > Srcfiles echo "." > Filepath ../../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/libutil' gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/libutil' ../../../conf/make.rules:5: warning: overriding commands for target `.F90.f90' makefile:42: warning: ignoring old commands for target `.F90.f90' mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_gfs_machine.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_gfs_physcons.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_gfs_funcphys.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_gfs_tropp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c atmos_phy_chem_cpl_comp_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c atmos_chem_phy_cpl_comp_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_include_gfs.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_gfs_mpi_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_DM_PARALLEL_GFS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_digital_filter_gfs.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c module_export_import_data.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -O3 -r8 -free -I../../share -c gfs_dyn_phy_cpl_comp_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r gfs_libutil.a atmos_phy_chem_cpl_comp_mod.o atmos_chem_phy_cpl_comp_mod.o module_gfs_machine.o module_include_gfs.o module_gfs_mpi_def.o module_gfs_physcons.o module_gfs_funcphys.o module_gfs_tropp.o module_DM_PARALLEL_GFS.o module_digital_filter_gfs.o module_export_import_data.o gfs_dyn_phy_cpl_comp_mod.o ar: creating gfs_libutil.a gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/libutil' cd dyn && gmake gocart_full && cd .. gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/dyn' makefile:281: warning: overriding commands for target `gfs_dyn_physcons.o' makefile:248: warning: ignoring old commands for target `gfs_dyn_physcons.o' makefile:284: warning: overriding commands for target `sigio_module.o' makefile:262: warning: ignoring old commands for target `sigio_module.o' makefile:287: warning: overriding commands for target `sigio_r_module.o' makefile:262: warning: ignoring old commands for target `sigio_r_module.o' makefile:293: warning: overriding commands for target `gfs_dynamics_err_msg_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_err_msg_mod.o' makefile:296: warning: overriding commands for target `gfs_dynamics_namelist_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_namelist_mod.o' makefile:299: warning: overriding commands for target `gfs_dynamics_start_time_get_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_start_time_get_mod.o' makefile:302: warning: overriding commands for target `gfs_dynamics_grid_create_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_grid_create_mod.o' makefile:305: warning: overriding commands for target `gfs_dynamics_output.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_output.o' makefile:308: warning: overriding commands for target `gfs_dynamics_getcf_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_getcf_mod.o' makefile:311: warning: overriding commands for target `gfs_dynamics_internal_state_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_internal_state_mod.o' makefile:314: warning: overriding commands for target `GFS_AddParameterToStateMod.o' makefile:248: warning: ignoring old commands for target `GFS_AddParameterToStateMod.o' makefile:317: warning: overriding commands for target `gfs_dynamics_add_get_state_ESMFField_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_add_get_state_ESMFField_mod.o' makefile:320: warning: overriding commands for target `gfs_dynamics_states_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_states_mod.o' makefile:323: warning: overriding commands for target `gfs_dynamics_initialize_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_initialize_mod.o' makefile:326: warning: overriding commands for target `gfs_dynamics_initialize_slg_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_initialize_slg_mod.o' makefile:329: warning: overriding commands for target `gfs_dynamics_run_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_run_mod.o' makefile:332: warning: overriding commands for target `gfs_dynamics_finalize_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_finalize_mod.o' makefile:335: warning: overriding commands for target `gfs_dynamics_grid_comp_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_grid_comp_mod.o' ../../../conf/make.rules:8: warning: overriding commands for target `.f.f90' makefile:274: warning: ignoring old commands for target `.f.f90' makefile:346: depend: No such file or directory ls -1 num_parthds.f gfs_dynamics_err_msg_mod.f gfs_dynamics_namelist_mod.f gfs_dynamics_start_time_get_mod.f gfs_dynamics_internal_state_mod.f gfs_dynamics_grid_create_mod.f gfs_dynamics_output.f gfs_dynamics_getcf_mod.f GFS_AddParameterToStateMod.f gfs_dynamics_initialize_mod.f gfs_dynamics_initialize_slg_mod.f gfs_dynamics_run_mod.f gfs_dynamics_finalize_mod.f gfs_dynamics_add_get_state_ESMFField_mod.f gfs_dynamics_states_mod.f gfs_dyn_physcons.f mpi_GV.f gfs_dynamics_grid_comp_mod.f bfilt_def.f gfs_dyn_machine.f gfs_dyn_resol_def.f gfs_dyn_gg_def.f gfs_dyn_vert_def.f gfs_dyn_io_header.f gfs_dyn_date_def.f slgshr.f pmgrid.f layout_grid_tracers.f layout_lag.f gfs_dyn_layout1.f namelist_dynamics_def.f gfs_dyn_coordinate_def.f gfs_dyn_lon_lat_para.f gfs_dyn_tracer_const.f gfs_dyn_tracer_config.f gfs_dyn_reduce_lons_grid_module.f gfs_dyn_matrix_sig_def.f gfs_dyn_mpi_def.f gfs_dyn_deldifs_def.f gfs_dyn_bfilt_def.f gfs_dyn_glats.f gfs_dyn_dfi_mod.f nemsio_def.f wrtout_dynamics.f deldifs_def.f dyn_gocart_tracer_config.f get_cd_hyb.f get_am_bm_hyb.f get_cd_hyb_gc.f get_cd_hyb_gcdp.f get_am_bm_hyb_gc.f get_am_bm_hyb_gcdp.f sltini_all.f set_halos_lag_sn.f setlats.f setlats_slg.f getysk.f getysk_gc.f redist_lats_a.f ifshuff.f shuffle_grid.f grid_collect.f excha.f info.f four2grid_thread.f hpmdummy.f coundummy.f damp_speed.f damp_speed_noq.f deldifs.f deldifs_noq.f idea_deldifs_init.f idea_deldifs.f idea_deldifs_noq.f idea_getcoef.f input_fields.f input_fields_slg.f input_fields_rst.f delnpe.f delnpo.f dezouv.f impadj_sig.locl.f impadj_hyb.locl.f impadj_hyb.locl_gc.f impadj_hyb.locl_gcdp.f dozeuv.f epslon.f filtereo.f filter1eo.f filter2eo.f filtereo_noq.f filter1eo_noq.f filter2eo_noq.f setlats_lag.f get_ls_node.f get_lats_node_shuff_a_fix.f getcon_lag.f getcon_dynamics.f gfidi_tracers.f gfidi_speed.f gfidi_sig.f gfidi_hyb.f gfidi_hyb_gc.f gfidi_hyb_gc_h.f gfidi_hyb_gchdp.f gfidi_gchdp_noadv_noq.f ndslfv_pack.f ndslfv_para.f ndslfv_monoadvh2.f ndslfv_monoadvh.f ndslfv_monoadvv.f grid_to_spect.f grid_to_spect_rqt.f gridzz_to_spect.f spect_to_grid.f spect_to_grid_slg.f spect_to_grid_gz.f spect_to_grid_rqt.f spect_to_gridxy.f spectpz_to_gridxy.f compns_dynamics.f gozrineo.f pln2eo.f rms_spect.f lats_shuff.f uvoedz.f mpi_quit.f sicdif_sig.f sicdif_hyb.f sicdif_hyb_gc.f sicdif_hyb_gcdp.f common_to_model_vars.f getpwatptot.f sig2press.f hyb2press.f gch2press.f omega_sig.f omega_hyb.f omega_gch.f omega_gcdp.f slgscan_all_redgg.f do_dynamics_mod.f get_cd_hyb_slg.f gfs_dficoll_dynamics.f sicdif_hyb_slg.f deldifs_tracers.f gloopa_tracers.f do_dynamics_slg_loop.f do_dynamics_one_loop.f do_dynamics_two_loop.f model_to_common_vars.f gather_times.f four_to_grid.f four2fln_gg.f four2fln.f sortrx.f sumder2_slg_gg.f sumfln_slg_gg.f sumfln.f sumder2.f triseori.f uveodz.f matinv.f ver_sig.f sig_io.f get_topo_grid_grad.f ysminv.f four2grid_thread.fftpack.f noblas.f grid_fix.f sigio_module.f sigio_r_module.f treadeo.io.f treadeo.io_slg.f treadeo_nemsio.f treadg_nemsio.f treads_nemsio.f twrites_rst.f twrites_hst.f twriteg_rst.f grid_to_spect_inp.f setsig.f spect_to_grid_inp.f > Srcfiles echo "." > Filepath ../../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/dyn' gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/dyn' makefile:281: warning: overriding commands for target `gfs_dyn_physcons.o' makefile:248: warning: ignoring old commands for target `gfs_dyn_physcons.o' makefile:284: warning: overriding commands for target `sigio_module.o' makefile:262: warning: ignoring old commands for target `sigio_module.o' makefile:287: warning: overriding commands for target `sigio_r_module.o' makefile:262: warning: ignoring old commands for target `sigio_r_module.o' makefile:293: warning: overriding commands for target `gfs_dynamics_err_msg_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_err_msg_mod.o' makefile:296: warning: overriding commands for target `gfs_dynamics_namelist_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_namelist_mod.o' makefile:299: warning: overriding commands for target `gfs_dynamics_start_time_get_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_start_time_get_mod.o' makefile:302: warning: overriding commands for target `gfs_dynamics_grid_create_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_grid_create_mod.o' makefile:305: warning: overriding commands for target `gfs_dynamics_output.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_output.o' makefile:308: warning: overriding commands for target `gfs_dynamics_getcf_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_getcf_mod.o' makefile:311: warning: overriding commands for target `gfs_dynamics_internal_state_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_internal_state_mod.o' makefile:314: warning: overriding commands for target `GFS_AddParameterToStateMod.o' makefile:248: warning: ignoring old commands for target `GFS_AddParameterToStateMod.o' makefile:317: warning: overriding commands for target `gfs_dynamics_add_get_state_ESMFField_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_add_get_state_ESMFField_mod.o' makefile:320: warning: overriding commands for target `gfs_dynamics_states_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_states_mod.o' makefile:323: warning: overriding commands for target `gfs_dynamics_initialize_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_initialize_mod.o' makefile:326: warning: overriding commands for target `gfs_dynamics_initialize_slg_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_initialize_slg_mod.o' makefile:329: warning: overriding commands for target `gfs_dynamics_run_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_run_mod.o' makefile:332: warning: overriding commands for target `gfs_dynamics_finalize_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_finalize_mod.o' makefile:335: warning: overriding commands for target `gfs_dynamics_grid_comp_mod.o' makefile:248: warning: ignoring old commands for target `gfs_dynamics_grid_comp_mod.o' ../../../conf/make.rules:8: warning: overriding commands for target `.f.f90' makefile:274: warning: ignoring old commands for target `.f.f90' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 bfilt_def.f > bfilt_def.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_machine.f > gfs_dyn_machine.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_machine.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c bfilt_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_resol_def.f > gfs_dyn_resol_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_resol_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_gg_def.f > gfs_dyn_gg_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_gg_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_vert_def.f > gfs_dyn_vert_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_vert_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_io_header.f > gfs_dyn_io_header.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_io_header.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_date_def.f > gfs_dyn_date_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_date_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 slgshr.f > slgshr.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c slgshr.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 pmgrid.f > pmgrid.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c pmgrid.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 layout_grid_tracers.f > layout_grid_tracers.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c layout_grid_tracers.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 layout_lag.f > layout_lag.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c layout_lag.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_layout1.f > gfs_dyn_layout1.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_layout1.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 namelist_dynamics_def.f > namelist_dynamics_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c namelist_dynamics_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_coordinate_def.f > gfs_dyn_coordinate_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_coordinate_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_lon_lat_para.f > gfs_dyn_lon_lat_para.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_physcons.f > gfs_dyn_physcons.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dyn_physcons.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_lon_lat_para.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_tracer_const.f > gfs_dyn_tracer_const.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_tracer_const.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_tracer_config.f > gfs_dyn_tracer_config.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_tracer_config.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_reduce_lons_grid_module.f > gfs_dyn_reduce_lons_grid_module.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_reduce_lons_grid_module.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_matrix_sig_def.f > gfs_dyn_matrix_sig_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_matrix_sig_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_mpi_def.f > gfs_dyn_mpi_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_mpi_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_deldifs_def.f > gfs_dyn_deldifs_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_deldifs_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_bfilt_def.f > gfs_dyn_bfilt_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_bfilt_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_glats.f > gfs_dyn_glats.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_glats.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gfs_dyn_glats.f90(75): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 102 format(1x,i3,2x,f6.2,2x,f10.7,2x,e13.7,2x,e13.7,2x,i4,2x,e13.7) ----------------------------------------^ gfs_dyn_glats.f90(75): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 102 format(1x,i3,2x,f6.2,2x,f10.7,2x,e13.7,2x,e13.7,2x,i4,2x,e13.7) -------------------------------------------------^ gfs_dyn_glats.f90(75): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 102 format(1x,i3,2x,f6.2,2x,f10.7,2x,e13.7,2x,e13.7,2x,i4,2x,e13.7) ----------------------------------------------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dyn_dfi_mod.f > gfs_dyn_dfi_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dyn_dfi_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 nemsio_def.f > nemsio_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c nemsio_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 wrtout_dynamics.f > wrtout_dynamics.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 do_dynamics_mod.f > do_dynamics_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c do_dynamics_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c wrtout_dynamics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 deldifs_def.f > deldifs_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c deldifs_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 dyn_gocart_tracer_config.f > dyn_gocart_tracer_config.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c dyn_gocart_tracer_config.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 num_parthds.f > num_parthds.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c num_parthds.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_err_msg_mod.f > gfs_dynamics_err_msg_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_err_msg_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_namelist_mod.f > gfs_dynamics_namelist_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_namelist_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_start_time_get_mod.f > gfs_dynamics_start_time_get_mod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sigio_module.f > sigio_module.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -free -c sigio_module.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sigio_r_module.f > sigio_r_module.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -free -c sigio_r_module.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_start_time_get_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_internal_state_mod.f > gfs_dynamics_internal_state_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_internal_state_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_grid_create_mod.f > gfs_dynamics_grid_create_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_grid_create_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gfs_dynamics_grid_create_mod.f90(412): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [RC] subroutine gfs_dynamics_grid_create_Gauss3D(vm, iState, distGrid, rc ) ------------------------------------------------------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_output.f > gfs_dynamics_output.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_output.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_getcf_mod.f > gfs_dynamics_getcf_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_getcf_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 GFS_AddParameterToStateMod.f > GFS_AddParameterToStateMod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c GFS_AddParameterToStateMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_initialize_mod.f > gfs_dynamics_initialize_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_initialize_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_initialize_slg_mod.f > gfs_dynamics_initialize_slg_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_initialize_slg_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gfs_dynamics_initialize_slg_mod.f90(84): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev,i,k,kk --------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_run_mod.f > gfs_dynamics_run_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_run_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_finalize_mod.f > gfs_dynamics_finalize_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_finalize_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_add_get_state_ESMFField_mod.f > gfs_dynamics_add_get_state_ESMFField_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_add_get_state_ESMFField_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_states_mod.f > gfs_dynamics_states_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_states_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 mpi_GV.f > mpi_GV.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c mpi_GV.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dynamics_grid_comp_mod.f > gfs_dynamics_grid_comp_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -free -c gfs_dynamics_grid_comp_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_cd_hyb.f > get_cd_hyb.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_cd_hyb.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_am_bm_hyb.f > get_am_bm_hyb.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_am_bm_hyb.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_cd_hyb_gc.f > get_cd_hyb_gc.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_cd_hyb_gc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_cd_hyb_gcdp.f > get_cd_hyb_gcdp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_cd_hyb_gcdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_am_bm_hyb_gc.f > get_am_bm_hyb_gc.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_am_bm_hyb_gc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_am_bm_hyb_gcdp.f > get_am_bm_hyb_gcdp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_am_bm_hyb_gcdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sltini_all.f > sltini_all.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sltini_all.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 set_halos_lag_sn.f > set_halos_lag_sn.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c set_halos_lag_sn.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 setlats.f > setlats.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c setlats.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 setlats_slg.f > setlats_slg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c setlats_slg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 getysk.f > getysk.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c getysk.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 getysk_gc.f > getysk_gc.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c getysk_gc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 redist_lats_a.f > redist_lats_a.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c redist_lats_a.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ifshuff.f > ifshuff.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ifshuff.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 shuffle_grid.f > shuffle_grid.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c shuffle_grid.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 grid_collect.f > grid_collect.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c grid_collect.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 excha.f > excha.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c excha.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 info.f > info.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c info.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 four2grid_thread.f > four2grid_thread.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c four2grid_thread.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 hpmdummy.f > hpmdummy.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c hpmdummy.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 coundummy.f > coundummy.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c coundummy.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 damp_speed.f > damp_speed.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c damp_speed.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 damp_speed_noq.f > damp_speed_noq.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c damp_speed_noq.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 deldifs.f > deldifs.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c deldifs.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 deldifs_noq.f > deldifs_noq.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c deldifs_noq.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 idea_deldifs_init.f > idea_deldifs_init.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c idea_deldifs_init.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 idea_deldifs.f > idea_deldifs.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c idea_deldifs.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 idea_deldifs_noq.f > idea_deldifs_noq.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c idea_deldifs_noq.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 idea_getcoef.f > idea_getcoef.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c idea_getcoef.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 input_fields.f > input_fields.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c input_fields.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 input_fields_slg.f > input_fields_slg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c input_fields_slg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 input_fields_rst.f > input_fields_rst.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c input_fields_rst.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 delnpe.f > delnpe.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c delnpe.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 delnpo.f > delnpo.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c delnpo.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 dezouv.f > dezouv.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c dezouv.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 impadj_sig.locl.f > impadj_sig.locl.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c impadj_sig.locl.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 impadj_hyb.locl.f > impadj_hyb.locl.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c impadj_hyb.locl.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 impadj_hyb.locl_gc.f > impadj_hyb.locl_gc.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c impadj_hyb.locl_gc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. impadj_hyb.locl_gc.f90(20): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ impadj_hyb.locl_gc.f90(138): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 impadj_hyb.locl_gcdp.f > impadj_hyb.locl_gcdp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c impadj_hyb.locl_gcdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 dozeuv.f > dozeuv.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c dozeuv.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 epslon.f > epslon.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c epslon.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 filtereo.f > filtereo.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c filtereo.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. filtereo.f90(64): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ filtereo.f90(65): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 filter1eo.f > filter1eo.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c filter1eo.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. filter1eo.f90(63): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ filter1eo.f90(64): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 filter2eo.f > filter2eo.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c filter2eo.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. filter2eo.f90(63): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ filter2eo.f90(64): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 filtereo_noq.f > filtereo_noq.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c filtereo_noq.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. filtereo_noq.f90(61): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ filtereo_noq.f90(62): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 filter1eo_noq.f > filter1eo_noq.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c filter1eo_noq.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. filter1eo_noq.f90(58): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ filter1eo_noq.f90(59): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 filter2eo_noq.f > filter2eo_noq.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c filter2eo_noq.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. filter2eo_noq.f90(59): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ filter2eo_noq.f90(60): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 setlats_lag.f > setlats_lag.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c setlats_lag.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_ls_node.f > get_ls_node.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_ls_node.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_lats_node_shuff_a_fix.f > get_lats_node_shuff_a_fix.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_lats_node_shuff_a_fix.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 getcon_lag.f > getcon_lag.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c getcon_lag.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 getcon_dynamics.f > getcon_dynamics.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c getcon_dynamics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_tracers.f > gfidi_tracers.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_tracers.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_speed.f > gfidi_speed.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_speed.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_sig.f > gfidi_sig.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_sig.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_hyb.f > gfidi_hyb.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_hyb.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_hyb_gc.f > gfidi_hyb_gc.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_hyb_gc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_hyb_gc_h.f > gfidi_hyb_gc_h.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_hyb_gc_h.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_hyb_gchdp.f > gfidi_hyb_gchdp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_hyb_gchdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfidi_gchdp_noadv_noq.f > gfidi_gchdp_noadv_noq.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfidi_gchdp_noadv_noq.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ndslfv_pack.f > ndslfv_pack.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ndslfv_pack.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ndslfv_para.f > ndslfv_para.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ndslfv_para.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ndslfv_monoadvh2.f > ndslfv_monoadvh2.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ndslfv_monoadvh2.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ndslfv_monoadvh.f > ndslfv_monoadvh.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ndslfv_monoadvh.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ndslfv_monoadvv.f > ndslfv_monoadvv.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ndslfv_monoadvv.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 grid_to_spect.f > grid_to_spect.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c grid_to_spect.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. grid_to_spect.f90(57): remark #7713: This statement function has not been used. [INDLSEV] INTEGER INDLSEV,JBASEV ---------------------------^ grid_to_spect.f90(58): remark #7713: This statement function has not been used. [INDLSOD] INTEGER INDLSOD,JBASOD ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 grid_to_spect_rqt.f > grid_to_spect_rqt.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c grid_to_spect_rqt.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. grid_to_spect_rqt.f90(56): remark #7713: This statement function has not been used. [INDLSEV] INTEGER INDLSEV,JBASEV ---------------------------^ grid_to_spect_rqt.f90(57): remark #7713: This statement function has not been used. [INDLSOD] INTEGER INDLSOD,JBASOD ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gridzz_to_spect.f > gridzz_to_spect.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gridzz_to_spect.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 spect_to_grid.f > spect_to_grid.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c spect_to_grid.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 spect_to_grid_slg.f > spect_to_grid_slg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c spect_to_grid_slg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 spect_to_grid_gz.f > spect_to_grid_gz.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c spect_to_grid_gz.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 spect_to_grid_rqt.f > spect_to_grid_rqt.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c spect_to_grid_rqt.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 spect_to_gridxy.f > spect_to_gridxy.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c spect_to_gridxy.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 spectpz_to_gridxy.f > spectpz_to_gridxy.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c spectpz_to_gridxy.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 compns_dynamics.f > compns_dynamics.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c compns_dynamics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gozrineo.f > gozrineo.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gozrineo.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 pln2eo.f > pln2eo.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c pln2eo.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 rms_spect.f > rms_spect.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c rms_spect.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 lats_shuff.f > lats_shuff.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c lats_shuff.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 uvoedz.f > uvoedz.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c uvoedz.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 mpi_quit.f > mpi_quit.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c mpi_quit.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sicdif_sig.f > sicdif_sig.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sicdif_sig.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. sicdif_sig.f90(25): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ sicdif_sig.f90(342): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sicdif_hyb.f > sicdif_hyb.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sicdif_hyb.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. sicdif_hyb.f90(26): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ sicdif_hyb.f90(330): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sicdif_hyb_gc.f > sicdif_hyb_gc.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sicdif_hyb_gc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. sicdif_hyb_gc.f90(26): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ sicdif_hyb_gc.f90(336): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sicdif_hyb_gcdp.f > sicdif_hyb_gcdp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sicdif_hyb_gcdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. sicdif_hyb_gcdp.f90(33): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ sicdif_hyb_gcdp.f90(396): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 common_to_model_vars.f > common_to_model_vars.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c common_to_model_vars.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 getpwatptot.f > getpwatptot.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c getpwatptot.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sig2press.f > sig2press.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sig2press.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 hyb2press.f > hyb2press.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c hyb2press.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gch2press.f > gch2press.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gch2press.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 omega_sig.f > omega_sig.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c omega_sig.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 omega_hyb.f > omega_hyb.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c omega_hyb.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 omega_gch.f > omega_gch.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c omega_gch.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 omega_gcdp.f > omega_gcdp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c omega_gcdp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 slgscan_all_redgg.f > slgscan_all_redgg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c slgscan_all_redgg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_cd_hyb_slg.f > get_cd_hyb_slg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_cd_hyb_slg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gfs_dficoll_dynamics.f > gfs_dficoll_dynamics.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gfs_dficoll_dynamics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sicdif_hyb_slg.f > sicdif_hyb_slg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sicdif_hyb_slg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. sicdif_hyb_slg.f90(21): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ sicdif_hyb_slg.f90(264): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 deldifs_tracers.f > deldifs_tracers.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c deldifs_tracers.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gloopa_tracers.f > gloopa_tracers.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gloopa_tracers.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gloopa_tracers.f90(136): remark #7713: This statement function has not been used. [INDLSOD] integer kdt,kdt_save,indlsev,jbasev , indlsod,jbasod --------------------------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 do_dynamics_slg_loop.f > do_dynamics_slg_loop.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c do_dynamics_slg_loop.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. do_dynamics_slg_loop.f90(143): remark #7713: This statement function has not been used. [INDLSOD] INTEGER INDLSOD,JBASOD ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 do_dynamics_one_loop.f > do_dynamics_one_loop.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c do_dynamics_one_loop.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. do_dynamics_one_loop.f90(130): remark #7713: This statement function has not been used. [INDLSOD] INTEGER INDLSOD,JBASOD ----------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 do_dynamics_two_loop.f > do_dynamics_two_loop.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c do_dynamics_two_loop.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. do_dynamics_two_loop.f90(154): remark #7713: This statement function has not been used. [INDLSOD] INTEGER INDLSOD,JBASOD ----------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 model_to_common_vars.f > model_to_common_vars.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c model_to_common_vars.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gather_times.f > gather_times.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c gather_times.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 four_to_grid.f > four_to_grid.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c four_to_grid.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 four2fln_gg.f > four2fln_gg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c four2fln_gg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 four2fln.f > four2fln.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c four2fln.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sortrx.f > sortrx.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sortrx.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sumder2_slg_gg.f > sumder2_slg_gg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sumder2_slg_gg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sumfln_slg_gg.f > sumfln_slg_gg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sumfln_slg_gg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sumfln.f > sumfln.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sumfln.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sumder2.f > sumder2.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sumder2.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 triseori.f > triseori.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c triseori.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 uveodz.f > uveodz.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c uveodz.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 matinv.f > matinv.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c matinv.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ver_sig.f > ver_sig.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ver_sig.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sig_io.f > sig_io.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c sig_io.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 get_topo_grid_grad.f > get_topo_grid_grad.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c get_topo_grid_grad.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ysminv.f > ysminv.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c ysminv.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 grid_fix.f > grid_fix.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c grid_fix.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 treadeo.io.f > treadeo.io.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c treadeo.io.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 treadeo.io_slg.f > treadeo.io_slg.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c treadeo.io_slg.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 treadeo_nemsio.f > treadeo_nemsio.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c treadeo_nemsio.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. treadeo_nemsio.f90(323): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 250 format('k=',i2,' si=',f8.6,' sl=',e13.5) ----------------------------------^ treadeo_nemsio.f90(302): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 200 format('k=',i2,' dbk=',f8.6,' ck=',e13.5) -----------------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 treadg_nemsio.f > treadg_nemsio.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c treadg_nemsio.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. treadg_nemsio.f90(253): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 250 format('k=',i2,' si=',f8.6,' sl=',e13.5) ----------------------------------^ treadg_nemsio.f90(232): remark #8290: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+3'. 200 format('k=',i2,' dbk=',f8.6,' ck=',e13.5) -----------------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 treads_nemsio.f > treads_nemsio.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c treads_nemsio.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 twrites_rst.f > twrites_rst.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c twrites_rst.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 twrites_hst.f > twrites_hst.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c twrites_hst.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 twriteg_rst.f > twriteg_rst.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c twriteg_rst.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 grid_to_spect_inp.f > grid_to_spect_inp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c grid_to_spect_inp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. grid_to_spect_inp.f90(80): remark #7713: This statement function has not been used. [INDLSEV] INTEGER INDLSEV,JBASEV ---------------------------^ grid_to_spect_inp.f90(81): remark #7713: This statement function has not been used. [INDLSOD] INTEGER INDLSOD,JBASOD ---------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 setsig.f > setsig.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c setsig.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 spect_to_grid_inp.f > spect_to_grid_inp.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -fixed -c spect_to_grid_inp.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r gfs_dynamics.a bfilt_def.o gfs_dyn_machine.o gfs_dyn_resol_def.o gfs_dyn_gg_def.o gfs_dyn_vert_def.o gfs_dyn_io_header.o gfs_dyn_date_def.o slgshr.o pmgrid.o layout_grid_tracers.o layout_lag.o gfs_dyn_layout1.o namelist_dynamics_def.o gfs_dyn_coordinate_def.o gfs_dyn_lon_lat_para.o gfs_dyn_tracer_const.o gfs_dyn_tracer_config.o gfs_dyn_reduce_lons_grid_module.o gfs_dyn_matrix_sig_def.o gfs_dyn_mpi_def.o gfs_dyn_deldifs_def.o gfs_dyn_bfilt_def.o gfs_dyn_glats.o gfs_dyn_dfi_mod.o nemsio_def.o wrtout_dynamics.o deldifs_def.o dyn_gocart_tracer_config.o num_parthds.o gfs_dynamics_err_msg_mod.o gfs_dynamics_namelist_mod.o gfs_dynamics_start_time_get_mod.o gfs_dynamics_internal_state_mod.o gfs_dynamics_grid_create_mod.o gfs_dynamics_output.o gfs_dynamics_getcf_mod.o GFS_AddParameterToStateMod.o gfs_dynamics_initialize_mod.o gfs_dynamics_initialize_slg_mod.o gfs_dynamics_run_mod.o gfs_dynamics_finalize_mod.o gfs_dynamics_add_get_state_ESMFField_mod.o gfs_dynamics_states_mod.o gfs_dyn_physcons.o mpi_GV.o gfs_dynamics_grid_comp_mod.o get_cd_hyb.o get_am_bm_hyb.o get_cd_hyb_gc.o get_cd_hyb_gcdp.o get_am_bm_hyb_gc.o get_am_bm_hyb_gcdp.o sltini_all.o set_halos_lag_sn.o setlats.o setlats_slg.o getysk.o getysk_gc.o redist_lats_a.o ifshuff.o shuffle_grid.o grid_collect.o excha.o info.o four2grid_thread.o hpmdummy.o coundummy.o damp_speed.o damp_speed_noq.o deldifs.o deldifs_noq.o idea_deldifs_init.o idea_deldifs.o idea_deldifs_noq.o idea_getcoef.o input_fields.o input_fields_slg.o input_fields_rst.o delnpe.o delnpo.o dezouv.o impadj_sig.locl.o impadj_hyb.locl.o impadj_hyb.locl_gc.o impadj_hyb.locl_gcdp.o dozeuv.o epslon.o filtereo.o filter1eo.o filter2eo.o filtereo_noq.o filter1eo_noq.o filter2eo_noq.o setlats_lag.o get_ls_node.o get_lats_node_shuff_a_fix.o getcon_lag.o getcon_dynamics.o gfidi_tracers.o gfidi_speed.o gfidi_sig.o gfidi_hyb.o gfidi_hyb_gc.o gfidi_hyb_gc_h.o gfidi_hyb_gchdp.o gfidi_gchdp_noadv_noq.o ndslfv_pack.o ndslfv_para.o ndslfv_monoadvh2.o ndslfv_monoadvh.o ndslfv_monoadvv.o grid_to_spect.o grid_to_spect_rqt.o gridzz_to_spect.o spect_to_grid.o spect_to_grid_slg.o spect_to_grid_gz.o spect_to_grid_rqt.o spect_to_gridxy.o spectpz_to_gridxy.o compns_dynamics.o gozrineo.o pln2eo.o rms_spect.o lats_shuff.o uvoedz.o mpi_quit.o sicdif_sig.o sicdif_hyb.o sicdif_hyb_gc.o sicdif_hyb_gcdp.o common_to_model_vars.o getpwatptot.o sig2press.o hyb2press.o gch2press.o omega_sig.o omega_hyb.o omega_gch.o omega_gcdp.o slgscan_all_redgg.o do_dynamics_mod.o get_cd_hyb_slg.o gfs_dficoll_dynamics.o sicdif_hyb_slg.o deldifs_tracers.o gloopa_tracers.o do_dynamics_slg_loop.o do_dynamics_one_loop.o do_dynamics_two_loop.o model_to_common_vars.o gather_times.o four_to_grid.o four2fln_gg.o four2fln.o sortrx.o sumder2_slg_gg.o sumfln_slg_gg.o sumfln.o sumder2.o triseori.o uveodz.o matinv.o ver_sig.o sig_io.o get_topo_grid_grad.o ysminv.o grid_fix.o sigio_module.o sigio_r_module.o treadeo.io.o treadeo.io_slg.o treadeo_nemsio.o treadg_nemsio.o treads_nemsio.o twrites_rst.o twrites_hst.o twriteg_rst.o grid_to_spect_inp.o setsig.o spect_to_grid_inp.o ar: creating gfs_dynamics.a gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/dyn' cd phys && gmake && cd .. gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' makefile:128: warning: overriding commands for target `gbphys_adv_hyb_gc.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc.o' makefile:131: warning: overriding commands for target `gbphys_adv_hyb_gc_h.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc_h.o' makefile:134: warning: overriding commands for target `mpi_def.o' makefile:112: warning: ignoring old commands for target `mpi_def.o' makefile:138: warning: overriding commands for target `sfcio_module.o' makefile:112: warning: ignoring old commands for target `sfcio_module.o' makefile:142: warning: overriding commands for target `gloopr.o' makefile:120: warning: ignoring old commands for target `gloopr.o' makefile:145: warning: overriding commands for target `gloopb.o' makefile:120: warning: ignoring old commands for target `gloopb.o' makefile:148: warning: overriding commands for target `gcycle.o' makefile:120: warning: ignoring old commands for target `gcycle.o' makefile:154: warning: overriding commands for target `gribit_gsm.o' makefile:120: warning: ignoring old commands for target `gribit_gsm.o' makefile:157: warning: overriding commands for target `wrt3d_hyb.o' makefile:120: warning: ignoring old commands for target `wrt3d_hyb.o' makefile:160: warning: overriding commands for target `wrt3d.o' makefile:120: warning: ignoring old commands for target `wrt3d.o' makefile:163: warning: overriding commands for target `fld_collect.o' makefile:120: warning: ignoring old commands for target `fld_collect.o' makefile:166: warning: overriding commands for target `fld_collect_nst.o' makefile:120: warning: ignoring old commands for target `fld_collect_nst.o' makefile:169: warning: overriding commands for target `read_fix.o' makefile:120: warning: ignoring old commands for target `read_fix.o' makefile:172: warning: overriding commands for target `para_fixio_w.o' makefile:120: warning: ignoring old commands for target `para_fixio_w.o' makefile:175: warning: overriding commands for target `para_nst_w.o' makefile:120: warning: ignoring old commands for target `para_nst_w.o' makefile:178: warning: overriding commands for target `mpi_more.o' makefile:112: warning: ignoring old commands for target `mpi_more.o' makefile:182: warning: overriding commands for target `cmp.comm.o' makefile:112: warning: ignoring old commands for target `cmp.comm.o' makefile:186: warning: overriding commands for target `atm.comm.o' makefile:112: warning: ignoring old commands for target `atm.comm.o' makefile:190: warning: overriding commands for target `tiles.o' makefile:112: warning: ignoring old commands for target `tiles.o' makefile:197: warning: overriding commands for target `wrtout_physics.o' makefile:120: warning: ignoring old commands for target `wrtout_physics.o' makefile:200: warning: overriding commands for target `aoicpl_prep.o' makefile:120: warning: ignoring old commands for target `aoicpl_prep.o' makefile:203: warning: overriding commands for target `nstio_module.o' makefile:112: warning: ignoring old commands for target `nstio_module.o' makefile:207: warning: overriding commands for target `gfs_physics_err_msg_mod.o' makefile:116: warning: ignoring old commands for target `gfs_physics_err_msg_mod.o' ../../../conf/make.rules:8: warning: overriding commands for target `.f.f90' makefile:109: warning: ignoring old commands for target `.f.f90' makefile:214: depend: No such file or directory ls -1 glats_physics.f gcycle.f do_physics_one_step.f get_lats_node_shuff_r_fix.f setlats.f lats_shuff.f getcon_physics.f lon_lat_para.f compns_physics.f info.f coundummy.f sortrx.f mpi_quit.f dfi_fixwr.f hpmdummy.f gloopr.f gloopb.f gbphys_adv_hyb_gc.f gbphys_adv_hyb_gc_h.f fix_fields.f read_fix.f GFS_simple_scatter.f wrtout_physics.f fld_collect.f fld_collect_nst.f gribit_gsm.f wrt3d_hyb.f wrt3d.f aoicpl_prep.f para_fixio_w.f para_nst_w.f gfs_physics_err_msg_mod.f gfs_physics_sfc_flx_mod.f gfs_physics_nst_var_mod.f gfs_physics_sfc_flx_set_mod.f gfs_physics_gridgr_mod.f gfs_physics_g2d_mod.f gfs_physics_g3d_mod.f gfs_physics_aoi_var_mod.f gfs_physics_namelist_mod.f gfs_physics_start_time_get_mod.f gfs_physics_internal_state_mod.f gfs_physics_grid_create_mod.f gfs_physics_output.f gfs_physics_getcf_mod.f gfs_physics_initialize_mod.f gfs_physics_run_mod.f gfs_physics_finalize_mod.f gfs_physics_add_get_state_ESMFField_mod.f gfs_phy_states_mod.f gfs_physics_grid_comp_mod.f resol_def.f layout1.f vert_def.f gg_def.f namelist_physics_def.f coordinate_def.f reduce_lons_grid_module.f mpi_def.f d3d_def.f sfcio_module.f mod_state.f nstio_module.f mpi_more.f cmp.comm.f atm.comm.f tiles.f > Srcfiles echo "." > Filepath ../../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' makefile:128: warning: overriding commands for target `gbphys_adv_hyb_gc.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc.o' makefile:131: warning: overriding commands for target `gbphys_adv_hyb_gc_h.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc_h.o' makefile:134: warning: overriding commands for target `mpi_def.o' makefile:112: warning: ignoring old commands for target `mpi_def.o' makefile:138: warning: overriding commands for target `sfcio_module.o' makefile:112: warning: ignoring old commands for target `sfcio_module.o' makefile:142: warning: overriding commands for target `gloopr.o' makefile:120: warning: ignoring old commands for target `gloopr.o' makefile:145: warning: overriding commands for target `gloopb.o' makefile:120: warning: ignoring old commands for target `gloopb.o' makefile:148: warning: overriding commands for target `gcycle.o' makefile:120: warning: ignoring old commands for target `gcycle.o' makefile:154: warning: overriding commands for target `gribit_gsm.o' makefile:120: warning: ignoring old commands for target `gribit_gsm.o' makefile:157: warning: overriding commands for target `wrt3d_hyb.o' makefile:120: warning: ignoring old commands for target `wrt3d_hyb.o' makefile:160: warning: overriding commands for target `wrt3d.o' makefile:120: warning: ignoring old commands for target `wrt3d.o' makefile:163: warning: overriding commands for target `fld_collect.o' makefile:120: warning: ignoring old commands for target `fld_collect.o' makefile:166: warning: overriding commands for target `fld_collect_nst.o' makefile:120: warning: ignoring old commands for target `fld_collect_nst.o' makefile:169: warning: overriding commands for target `read_fix.o' makefile:120: warning: ignoring old commands for target `read_fix.o' makefile:172: warning: overriding commands for target `para_fixio_w.o' makefile:120: warning: ignoring old commands for target `para_fixio_w.o' makefile:175: warning: overriding commands for target `para_nst_w.o' makefile:120: warning: ignoring old commands for target `para_nst_w.o' makefile:178: warning: overriding commands for target `mpi_more.o' makefile:112: warning: ignoring old commands for target `mpi_more.o' makefile:182: warning: overriding commands for target `cmp.comm.o' makefile:112: warning: ignoring old commands for target `cmp.comm.o' makefile:186: warning: overriding commands for target `atm.comm.o' makefile:112: warning: ignoring old commands for target `atm.comm.o' makefile:190: warning: overriding commands for target `tiles.o' makefile:112: warning: ignoring old commands for target `tiles.o' makefile:197: warning: overriding commands for target `wrtout_physics.o' makefile:120: warning: ignoring old commands for target `wrtout_physics.o' makefile:200: warning: overriding commands for target `aoicpl_prep.o' makefile:120: warning: ignoring old commands for target `aoicpl_prep.o' makefile:203: warning: overriding commands for target `nstio_module.o' makefile:112: warning: ignoring old commands for target `nstio_module.o' makefile:207: warning: overriding commands for target `gfs_physics_err_msg_mod.o' makefile:116: warning: ignoring old commands for target `gfs_physics_err_msg_mod.o' ../../../conf/make.rules:8: warning: overriding commands for target `.f.f90' makefile:109: warning: ignoring old commands for target `.f.f90' gmake[3]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' makefile:128: warning: overriding commands for target `gbphys_adv_hyb_gc.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc.o' makefile:131: warning: overriding commands for target `gbphys_adv_hyb_gc_h.o' makefile:120: warning: ignoring old commands for target `gbphys_adv_hyb_gc_h.o' makefile:134: warning: overriding commands for target `mpi_def.o' makefile:112: warning: ignoring old commands for target `mpi_def.o' makefile:138: warning: overriding commands for target `sfcio_module.o' makefile:112: warning: ignoring old commands for target `sfcio_module.o' makefile:142: warning: overriding commands for target `gloopr.o' makefile:120: warning: ignoring old commands for target `gloopr.o' makefile:145: warning: overriding commands for target `gloopb.o' makefile:120: warning: ignoring old commands for target `gloopb.o' makefile:148: warning: overriding commands for target `gcycle.o' makefile:120: warning: ignoring old commands for target `gcycle.o' makefile:154: warning: overriding commands for target `gribit_gsm.o' makefile:120: warning: ignoring old commands for target `gribit_gsm.o' makefile:157: warning: overriding commands for target `wrt3d_hyb.o' makefile:120: warning: ignoring old commands for target `wrt3d_hyb.o' makefile:160: warning: overriding commands for target `wrt3d.o' makefile:120: warning: ignoring old commands for target `wrt3d.o' makefile:163: warning: overriding commands for target `fld_collect.o' makefile:120: warning: ignoring old commands for target `fld_collect.o' makefile:166: warning: overriding commands for target `fld_collect_nst.o' makefile:120: warning: ignoring old commands for target `fld_collect_nst.o' makefile:169: warning: overriding commands for target `read_fix.o' makefile:120: warning: ignoring old commands for target `read_fix.o' makefile:172: warning: overriding commands for target `para_fixio_w.o' makefile:120: warning: ignoring old commands for target `para_fixio_w.o' makefile:175: warning: overriding commands for target `para_nst_w.o' makefile:120: warning: ignoring old commands for target `para_nst_w.o' makefile:178: warning: overriding commands for target `mpi_more.o' makefile:112: warning: ignoring old commands for target `mpi_more.o' makefile:182: warning: overriding commands for target `cmp.comm.o' makefile:112: warning: ignoring old commands for target `cmp.comm.o' makefile:186: warning: overriding commands for target `atm.comm.o' makefile:112: warning: ignoring old commands for target `atm.comm.o' makefile:190: warning: overriding commands for target `tiles.o' makefile:112: warning: ignoring old commands for target `tiles.o' makefile:197: warning: overriding commands for target `wrtout_physics.o' makefile:120: warning: ignoring old commands for target `wrtout_physics.o' makefile:200: warning: overriding commands for target `aoicpl_prep.o' makefile:120: warning: ignoring old commands for target `aoicpl_prep.o' makefile:203: warning: overriding commands for target `nstio_module.o' makefile:112: warning: ignoring old commands for target `nstio_module.o' makefile:207: warning: overriding commands for target `gfs_physics_err_msg_mod.o' makefile:116: warning: ignoring old commands for target `gfs_physics_err_msg_mod.o' ../../../conf/make.rules:8: warning: overriding commands for target `.f.f90' makefile:109: warning: ignoring old commands for target `.f.f90' /lib/cpp -P -traditional resol_def.f > resol_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c resol_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional layout1.f > layout1.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c layout1.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional vert_def.f > vert_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c vert_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gg_def.f > gg_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c gg_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional namelist_physics_def.f > namelist_physics_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c namelist_physics_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional coordinate_def.f > coordinate_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c coordinate_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional reduce_lons_grid_module.f > reduce_lons_grid_module.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c reduce_lons_grid_module.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional mpi_def.f > mpi_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c mpi_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional d3d_def.f > d3d_def.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c d3d_def.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 sfcio_module.f > sfcio_module.f90 /lib/cpp -P -traditional sfcio_module.f > sfcio_module.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -c sfcio_module.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional mod_state.f > mod_state.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c mod_state.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional nstio_module.f > nstio_module.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -c nstio_module.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional mpi_more.f > mpi_more.f90 mpiifort -g -openmp -mkl=sequential -c mpi_more.f90 /lib/cpp -P -traditional cmp.comm.f > cmp.comm.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c cmp.comm.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional atm.comm.f > atm.comm.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c atm.comm.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional tiles.f > tiles.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c tiles.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_err_msg_mod.f > gfs_physics_err_msg_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -c gfs_physics_err_msg_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_sfc_flx_mod.f >gfs_physics_sfc_flx_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_sfc_flx_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_nst_var_mod.f >gfs_physics_nst_var_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_nst_var_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_sfc_flx_set_mod.f >gfs_physics_sfc_flx_set_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_sfc_flx_set_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_gridgr_mod.f >gfs_physics_gridgr_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_gridgr_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_g2d_mod.f >gfs_physics_g2d_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_g2d_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_g3d_mod.f >gfs_physics_g3d_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_g3d_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_aoi_var_mod.f >gfs_physics_aoi_var_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_aoi_var_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_namelist_mod.f >gfs_physics_namelist_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_namelist_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_start_time_get_mod.f >gfs_physics_start_time_get_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_start_time_get_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_internal_state_mod.f >gfs_physics_internal_state_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_internal_state_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_grid_create_mod.f >gfs_physics_grid_create_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_grid_create_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_output.f >gfs_physics_output.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_output.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_getcf_mod.f >gfs_physics_getcf_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_getcf_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_initialize_mod.f >gfs_physics_initialize_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_initialize_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_run_mod.f >gfs_physics_run_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_run_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_finalize_mod.f >gfs_physics_finalize_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_finalize_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_add_get_state_ESMFField_mod.f >gfs_physics_add_get_state_ESMFField_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_add_get_state_ESMFField_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_phy_states_mod.f >gfs_phy_states_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_phy_states_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional gfs_physics_grid_comp_mod.f >gfs_physics_grid_comp_mod.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -free -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -c gfs_physics_grid_comp_mod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional glats_physics.f > glats_physics.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c glats_physics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. glats_physics.f90(75): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 102 format(1x,i3,2x,f6.2,2x,f10.7,2x,e13.7,2x,e13.7,2x,i4,2x,e13.7) ----------------------------------------^ glats_physics.f90(75): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 102 format(1x,i3,2x,f6.2,2x,f10.7,2x,e13.7,2x,e13.7,2x,i4,2x,e13.7) -------------------------------------------------^ glats_physics.f90(75): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'. 102 format(1x,i3,2x,f6.2,2x,f10.7,2x,e13.7,2x,e13.7,2x,i4,2x,e13.7) ----------------------------------------------------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gcycle.f > gcycle.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c gcycle.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional do_physics_one_step.f > do_physics_one_step.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c do_physics_one_step.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional get_lats_node_shuff_r_fix.f > get_lats_node_shuff_r_fix.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c get_lats_node_shuff_r_fix.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional setlats.f > setlats.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c setlats.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional lats_shuff.f > lats_shuff.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c lats_shuff.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional getcon_physics.f > getcon_physics.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c getcon_physics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. getcon_physics.f90(50): remark #7713: This statement function has not been used. [INDLSEV] integer indlsev,jbasev ---------------------------^ getcon_physics.f90(51): remark #7713: This statement function has not been used. [INDLSOD] integer indlsod,jbasod ---------------------------^ /lib/cpp -P -traditional lon_lat_para.f > lon_lat_para.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c lon_lat_para.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional compns_physics.f > compns_physics.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c compns_physics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional info.f > info.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c info.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional coundummy.f > coundummy.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c coundummy.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional sortrx.f > sortrx.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c sortrx.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional mpi_quit.f > mpi_quit.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c mpi_quit.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional dfi_fixwr.f > dfi_fixwr.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c dfi_fixwr.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional hpmdummy.f > hpmdummy.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c hpmdummy.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gloopr.f > gloopr.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c gloopr.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. gloopr.f90(13): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [HTRSWB] & HTRSWB,HTRLWB & -----------^ gloopr.f90(13): warning #6843: A dummy argument with an explicit INTENT(OUT) declaration is not given an explicit value. [HTRLWB] & HTRSWB,HTRLWB & ------------------^ /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gloopb.f > gloopb.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c gloopb.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gbphys_adv_hyb_gc.f > gbphys_adv_hyb_gc.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c gbphys_adv_hyb_gc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gbphys_adv_hyb_gc_h.f > gbphys_adv_hyb_gc_h.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c gbphys_adv_hyb_gc_h.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional fix_fields.f > fix_fields.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c fix_fields.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 read_fix.f > read_fix.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c read_fix.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional GFS_simple_scatter.f > GFS_simple_scatter.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c GFS_simple_scatter.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 wrtout_physics.f > wrtout_physics.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c wrtout_physics.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 fld_collect.f > fld_collect.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c fld_collect.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 fld_collect_nst.f > fld_collect_nst.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c fld_collect_nst.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 gribit_gsm.f > gribit_gsm.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c gribit_gsm.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c wrt3d_hyb.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c wrt3d.f ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 aoicpl_prep.f > aoicpl_prep.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c aoicpl_prep.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 para_fixio_w.f > para_fixio_w.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c para_fixio_w.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 para_nst_w.f > para_nst_w.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../../share -I../libutil -I../../phys -I../../../chem/gocart/Linux/include/Chem_Base -I../../../chem/gocart/Linux/include/GMAO_mpeu -I../../../chem/gocart/Linux/include/GEOSchem_GridComp -fixed -c para_nst_w.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r gfs_physics.a resol_def.o layout1.o vert_def.o gg_def.o namelist_physics_def.o coordinate_def.o reduce_lons_grid_module.o mpi_def.o d3d_def.o sfcio_module.o mod_state.o nstio_module.o mpi_more.o cmp.comm.o atm.comm.o tiles.o gfs_physics_err_msg_mod.o gfs_physics_sfc_flx_mod.o gfs_physics_nst_var_mod.o gfs_physics_sfc_flx_set_mod.o gfs_physics_gridgr_mod.o gfs_physics_g2d_mod.o gfs_physics_g3d_mod.o gfs_physics_aoi_var_mod.o gfs_physics_namelist_mod.o gfs_physics_start_time_get_mod.o gfs_physics_internal_state_mod.o gfs_physics_grid_create_mod.o gfs_physics_output.o gfs_physics_getcf_mod.o gfs_physics_initialize_mod.o gfs_physics_run_mod.o gfs_physics_finalize_mod.o gfs_physics_add_get_state_ESMFField_mod.o gfs_phy_states_mod.o gfs_physics_grid_comp_mod.o glats_physics.o gcycle.o do_physics_one_step.o get_lats_node_shuff_r_fix.o setlats.o lats_shuff.o getcon_physics.o lon_lat_para.o compns_physics.o info.o coundummy.o sortrx.o mpi_quit.o dfi_fixwr.o hpmdummy.o gloopr.o gloopb.o gbphys_adv_hyb_gc.o gbphys_adv_hyb_gc_h.o fix_fields.o read_fix.o GFS_simple_scatter.o wrtout_physics.o fld_collect.o fld_collect_nst.o gribit_gsm.o wrt3d_hyb.o wrt3d.o aoicpl_prep.o para_fixio_w.o para_nst_w.o ar: creating gfs_physics.a gmake[3]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm/phys' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GOCART_ROUTINES.F90 > module_GOCART_ROUTINES.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../share -I../io -Ilibutil -Idyn -Iphys -I../../chem/gocart/Linux/include/Chem_Base -I../../chem/gocart/Linux/include/GMAO_mpeu -I../../chem/gocart/Linux/include/GEOSchem_GridComp -free -c module_GOCART_ROUTINES.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GFS_CORE_SETUP.F90 > module_GFS_CORE_SETUP.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../share -I../io -Ilibutil -Idyn -Iphys -free -c module_GFS_CORE_SETUP.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GFS_INTERNAL_STATE.F90 > module_GFS_INTERNAL_STATE.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../share -I../io -Ilibutil -Idyn -Iphys -free -c module_GFS_INTERNAL_STATE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GFS_INTEGRATE.F90 > module_GFS_INTEGRATE.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../share -I../io -Ilibutil -Idyn -Iphys -free -c module_GFS_INTEGRATE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GFS_GRID_COMP.F90 > module_GFS_GRID_COMP.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -I../share -I../io -Ilibutil -Idyn -Iphys -free -c module_GFS_GRID_COMP.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libgfs.a module_GOCART_ROUTINES.o module_GFS_CORE_SETUP.o module_GFS_INTERNAL_STATE.o module_GFS_INTEGRATE.o module_GFS_GRID_COMP.o ar: creating libgfs.a gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gsm' cd atmos/gen && gmake gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gen' makefile:31: warning: overriding commands for target `module_GEN_INTERNAL_STATE.o' makefile:28: warning: ignoring old commands for target `module_GEN_INTERNAL_STATE.o' ls -1 module_GEN_INTERNAL_STATE.F90 module_GEN_GRID_COMP.F90 > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gen' makefile:31: warning: overriding commands for target `module_GEN_INTERNAL_STATE.o' makefile:28: warning: ignoring old commands for target `module_GEN_INTERNAL_STATE.o' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GEN_INTERNAL_STATE.F90 > module_GEN_INTERNAL_STATE.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c module_GEN_INTERNAL_STATE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_GEN_GRID_COMP.F90 > module_GEN_GRID_COMP.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -r8 -O3 -I../share -free -c module_GEN_GRID_COMP.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libgen.a module_GEN_INTERNAL_STATE.o module_GEN_GRID_COMP.o ar: creating libgen.a gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gen' gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/gen' cd atmos/fim && gmake stub gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim' makefile:54: depend: No such file or directory ls -1 fim_internal_state.F90 fim_grid_comp.F90 module_FIM_INTEGRATE.F90 module_DYNAMICS_GRID_COMP.F90 module_DYN_PHY_CPL_COMP.F90 module_PHYSICS_GRID_COMP.F90 > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 fim_grid_comp_stub.F90 > fim_grid_comp_stub.f90 mpiifort -g -openmp -mkl=sequential -O2 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c fim_grid_comp_stub.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libfimtop.a fim_grid_comp_stub.o ar: creating libfimtop.a gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/fim' cd atmos/post && gmake nmm_stub gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/post' makefile:39: warning: overriding commands for target `post_nmm.o' makefile:36: warning: ignoring old commands for target `post_nmm.o' makefile:39: warning: overriding commands for target `post_nems_routines.o' makefile:36: warning: ignoring old commands for target `post_nems_routines.o' makefile:42: warning: overriding commands for target `post_gfs.o' makefile:36: warning: ignoring old commands for target `post_gfs.o' makefile:42: warning: overriding commands for target `post_nems_routines.o' makefile:39: warning: ignoring old commands for target `post_nems_routines.o' makefile:45: warning: overriding commands for target `post_gfs_stub.o' makefile:39: warning: ignoring old commands for target `post_gfs_stub.o' makefile:45: warning: overriding commands for target `post_nmm_stub.o' makefile:42: warning: ignoring old commands for target `post_nmm_stub.o' makefile:54: depend: No such file or directory ls -1 post_gfs.F90 post_nmm.F90 post_nems_routines.F90 > Srcfiles echo "." > Filepath ../../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/post' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/post' makefile:39: warning: overriding commands for target `post_nmm.o' makefile:36: warning: ignoring old commands for target `post_nmm.o' makefile:39: warning: overriding commands for target `post_nems_routines.o' makefile:36: warning: ignoring old commands for target `post_nems_routines.o' makefile:42: warning: overriding commands for target `post_gfs.o' makefile:36: warning: ignoring old commands for target `post_gfs.o' makefile:42: warning: overriding commands for target `post_nems_routines.o' makefile:39: warning: ignoring old commands for target `post_nems_routines.o' makefile:45: warning: overriding commands for target `post_gfs_stub.o' makefile:39: warning: ignoring old commands for target `post_gfs_stub.o' makefile:45: warning: overriding commands for target `post_nmm_stub.o' makefile:42: warning: ignoring old commands for target `post_nmm_stub.o' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 post_nmm_stub.F90 > post_nmm_stub.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -I../share -c post_nmm_stub.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 post_gfs.F90 > post_gfs.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -I../io -I/global/save/Hui-Ya.Chuang/nceppost/post_tag_2013_GFS_SummerSchool/lib/incmod/post_4 -c post_gfs.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 post_nems_routines.F90 > post_nems_routines.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -I../share -I../io -I/global/save/Hui-Ya.Chuang/nceppost/post_tag_2013_GFS_SummerSchool/lib/incmod/post_4 -c post_nems_routines.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libpost.a post_nmm_stub.o post_gfs.o post_nems_routines.o ar: creating libpost.a gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos/post' cd atmos && gmake gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos' makefile:39: depend: No such file or directory ls -1 module_ATM_INTERNAL_STATE.F90 module_ATM_GRID_COMP.F90 > Srcfiles echo "." > Filepath ../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_ATM_INTERNAL_STATE.F90 > module_ATM_INTERNAL_STATE.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Ishare -Inmm -Igsm -Ifim -Iphys -Igen -c module_ATM_INTERNAL_STATE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 module_ATM_GRID_COMP.F90 > module_ATM_GRID_COMP.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Ishare -Inmm -Igsm -Ifim -Iphys -Igen -c module_ATM_GRID_COMP.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r libatmos.a module_ATM_INTERNAL_STATE.o module_ATM_GRID_COMP.o ar: creating libatmos.a gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/atmos' cd ENS_Cpl && gmake gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' makefile:124: depend: No such file or directory /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 Lib_ESMFStateAddGetMod.f > Lib_ESMFStateAddGetMod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 machine.f > machine.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_Cpl_InternalState_ESMFMod.f > ENS_Cpl_InternalState_ESMFMod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_bcst_global.f > ENS_bcst_global.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_Sto_Per_Scheme_Step2.f > ENS_Sto_Per_Scheme_Step2.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 DistributeForStep1.f > DistributeForStep1.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_CplState_ESMFMod.f > ENS_CplState_ESMFMod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_Cpl_Run_ESMFMod.f > ENS_Cpl_Run_ESMFMod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_Cpl_ESMFMod.f > ENS_Cpl_ESMFMod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_GetParameterFromStateMod.f > ENS_GetParameterFromStateMod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_CplComp_ESMFMod.f > ENS_CplComp_ESMFMod.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 ENS_Sto_Per_Scheme_Step1.f > ENS_Sto_Per_Scheme_Step1.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 kinds.f > kinds.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 peuc.f > peuc.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 pran.f > pran.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 prana.f > prana.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 Cal_Sto_Coef.f > Cal_Sto_Coef.f90 ls -1 Lib_ESMFStateAddGetMod.f90 machine.f90 ENS_Cpl_InternalState_ESMFMod.f90 ENS_bcst_global.f90 ENS_Sto_Per_Scheme_Step2.f90 DistributeForStep1.f90 ENS_CplState_ESMFMod.f90 ENS_Cpl_Run_ESMFMod.f90 ENS_Cpl_ESMFMod.f90 ENS_GetParameterFromStateMod.f90 ENS_CplComp_ESMFMod.f90 ENS_Sto_Per_Scheme_Step1.f90 kinds.f90 peuc.f90 pran.f90 prana.f90 Cal_Sto_Coef.f90 > Srcfiles echo "." > Filepath ../../exe/mkDepends.pl -m Filepath Srcfiles > depend rm -f Filepath Srcfiles gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' gmake[1]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' gmake[2]: Entering directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c Lib_ESMFStateAddGetMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -fixed -c machine.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_Cpl_InternalState_ESMFMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_bcst_global.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_Sto_Per_Scheme_Step2.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c DistributeForStep1.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_CplState_ESMFMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_Cpl_Run_ESMFMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_Cpl_ESMFMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_GetParameterFromStateMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_CplComp_ESMFMod.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c ENS_Sto_Per_Scheme_Step1.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c kinds.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c peuc.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c pran.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c prana.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -r8 -free -c Cal_Sto_Coef.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. ar -r ENS_Cpl.a Lib_ESMFStateAddGetMod.o machine.o ENS_Cpl_InternalState_ESMFMod.o ENS_bcst_global.o ENS_Sto_Per_Scheme_Step2.o DistributeForStep1.o ENS_CplState_ESMFMod.o ENS_Cpl_Run_ESMFMod.o ENS_Cpl_ESMFMod.o ENS_GetParameterFromStateMod.o ENS_CplComp_ESMFMod.o ENS_Sto_Per_Scheme_Step1.o kinds.o peuc.o pran.o prana.o Cal_Sto_Coef.o ar: creating ENS_Cpl.a gmake[2]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' gmake[1]: Leaving directory `/gpfs/td1/emc/meso/save/Dusan.Jovic/trunk_630/src/ENS_Cpl' /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -D'SVN_INFO="(Dusan.Jovic) Thu Oct 30 22:40:36 UTC 2014 r47045M https://svnemc.ncep.noaa.gov/projects/nems/trunk/src"' -D'CMP_YEAR=2014' -D'CMP_JD=303' module_MEDIATOR.F90 > module_MEDIATOR.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Iatmos -Ichem -Iatmos/share -IENS_Cpl -Iatmos/nmm -Iatmos/fim -Iatmos/gsm -Iatmos/phys -Iatmos/gen -c module_MEDIATOR.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. rm module_MEDIATOR.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -D'SVN_INFO="(Dusan.Jovic) Thu Oct 30 22:40:36 UTC 2014 r47045M https://svnemc.ncep.noaa.gov/projects/nems/trunk/src"' -D'CMP_YEAR=2014' -D'CMP_JD=303' module_EARTH_GENERIC_COMP.F90 > module_EARTH_GENERIC_COMP.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Iatmos -Ichem -Iatmos/share -IENS_Cpl -Iatmos/nmm -Iatmos/fim -Iatmos/gsm -Iatmos/phys -Iatmos/gen -c module_EARTH_GENERIC_COMP.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. rm module_EARTH_GENERIC_COMP.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -D'SVN_INFO="(Dusan.Jovic) Thu Oct 30 22:40:36 UTC 2014 r47045M https://svnemc.ncep.noaa.gov/projects/nems/trunk/src"' -D'CMP_YEAR=2014' -D'CMP_JD=303' module_EARTH_INTERNAL_STATE.F90 > module_EARTH_INTERNAL_STATE.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Iatmos -Ichem -Iatmos/share -IENS_Cpl -Iatmos/nmm -Iatmos/fim -Iatmos/gsm -Iatmos/phys -Iatmos/gen -c module_EARTH_INTERNAL_STATE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. rm module_EARTH_INTERNAL_STATE.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -D'SVN_INFO="(Dusan.Jovic) Thu Oct 30 22:40:36 UTC 2014 r47045M https://svnemc.ncep.noaa.gov/projects/nems/trunk/src"' -D'CMP_YEAR=2014' -D'CMP_JD=303' module_EARTH_GRID_COMP.F90 > module_EARTH_GRID_COMP.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Iatmos -Ichem -Iatmos/share -IENS_Cpl -Iatmos/nmm -Iatmos/fim -Iatmos/gsm -Iatmos/phys -Iatmos/gen -c module_EARTH_GRID_COMP.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. rm module_EARTH_GRID_COMP.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -D'SVN_INFO="(Dusan.Jovic) Thu Oct 30 22:40:36 UTC 2014 r47045M https://svnemc.ncep.noaa.gov/projects/nems/trunk/src"' -D'CMP_YEAR=2014' -D'CMP_JD=303' module_NEMS_INTERNAL_STATE.F90 > module_NEMS_INTERNAL_STATE.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Iatmos -Ichem -Iatmos/share -IENS_Cpl -Iatmos/nmm -Iatmos/fim -Iatmos/gsm -Iatmos/phys -Iatmos/gen -c module_NEMS_INTERNAL_STATE.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. rm module_NEMS_INTERNAL_STATE.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -D'SVN_INFO="(Dusan.Jovic) Thu Oct 30 22:40:36 UTC 2014 r47045M https://svnemc.ncep.noaa.gov/projects/nems/trunk/src"' -D'CMP_YEAR=2014' -D'CMP_JD=303' module_NEMS_GRID_COMP.F90 > module_NEMS_GRID_COMP.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Iatmos -Ichem -Iatmos/share -IENS_Cpl -Iatmos/nmm -Iatmos/fim -Iatmos/gsm -Iatmos/phys -Iatmos/gen -c module_NEMS_GRID_COMP.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. rm module_NEMS_GRID_COMP.f90 /lib/cpp -P -traditional -DENABLE_SMP -DTHREAD_2D -DCHNK_RRTM=8 -D'SVN_INFO="(Dusan.Jovic) Thu Oct 30 22:40:36 UTC 2014 r47045M https://svnemc.ncep.noaa.gov/projects/nems/trunk/src"' -D'CMP_YEAR=2014' -D'CMP_JD=303' MAIN_NEMS.F90 > MAIN_NEMS.f90 mpiifort -g -openmp -mkl=sequential -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -Iatmos -Ichem -Iatmos/share -IENS_Cpl -Iatmos/nmm -Iatmos/fim -Iatmos/gsm -Iatmos/phys -Iatmos/gen -c MAIN_NEMS.f90 ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. rm MAIN_NEMS.f90 mpiifort -g -openmp -mkl=sequential -O3 -I/usrx/local/esmf-3.1.0rp5/mod/modO/Linux.intel.64.intelmpi.default -I/usrx/local/esmf-3.1.0rp5/include -I/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad/incmod -I/usrx/local/NetCDF/4.2/serial/include -convert big_endian -assume byterecl -fp-model precise -xAVX -free -o ../exe/NEMS.x MAIN_NEMS.o module_MEDIATOR.o module_EARTH_GENERIC_COMP.o module_EARTH_INTERNAL_STATE.o module_EARTH_GRID_COMP.o module_NEMS_INTERNAL_STATE.o module_NEMS_GRID_COMP.o atmos/libatmos.a atmos/nmm/libnmm.a atmos/gsm/libgfs.a atmos/io/libio.a atmos/gen/libgen.a atmos/fim/libfimtop.a atmos/gsm/libutil/gfs_libutil.a atmos/gsm/phys/gfs_physics.a atmos/phys/libphys.a atmos/gsm/dyn/gfs_dynamics.a atmos/share/libshare.a atmos/post/libpost.a ENS_Cpl/ENS_Cpl.a chem/gocart/Linux/lib/libGOCART_GridComp.a chem/gocart/Linux/lib/libDU_GridComp.a chem/gocart/Linux/lib/libCO2_GridComp.a chem/gocart/Linux/lib/libCO_GridComp.a chem/gocart/Linux/lib/libCFC_GridComp.a chem/gocart/Linux/lib/libO3_GridComp.a chem/gocart/Linux/lib/libOC_GridComp.a chem/gocart/Linux/lib/libBC_GridComp.a chem/gocart/Linux/lib/libSS_GridComp.a chem/gocart/Linux/lib/libSU_GridComp.a chem/gocart/Linux/lib/libRn_GridComp.a chem/gocart/Linux/lib/libChem_Base.a chem/gocart/Linux/lib/libChem_Shared.a chem/gocart/Linux/lib/libGMAO_gfio_r8.a chem/gocart/Linux/lib/libGMAO_pilgrim.a chem/gocart/Linux/lib/libMAPL_Base.a chem/gocart/Linux/lib/libMAPL_cfio_r4.a chem/gocart/Linux/lib/libGMAO_mpeu.a atmos/gsm/phys/gfs_physics.a atmos/gsm/dyn/gfs_dynamics.a -L/global/save/Hui-Ya.Chuang/nceppost/post_tag_2013_GFS_SummerSchool/lib -lnceppost -L/nems/save/Jun.Wang/nceplibs/nemsio/nemsgfs_newrad -lnemsio -L/nwprod/lib -lw3nco_4 -lw3emc_4 -L/nwprod/lib -lxmlparse -L/nwprod/lib -lg2tmpl -lg2_4 -ljasper -lpng -lz -L/nwprod/lib -lbacio_4 -L/nwprod/lib -lsigio_4 -L/nwprod/lib -lsfcio_4 -L/nwprod/lib -lsp_d -L/nwprod/lib -lcrtm_v2.0.6 -L/usrx/local/esmf-3.1.0rp5/lib/libO/Linux.intel.64.intelmpi.default -L/usrx/local/intel/impi/4.0.3.008/intel64/lib -L/usrx/local/intel/composer_xe_2011_sp1.11.339/compiler/lib/intel64 -L/usrx/local/intel/composerxe/mkl/lib/intel64 -L/usrx/local/intel/composerxe/ipp/lib/intel64 -L/usrx/local/intel/composerxe/tbb/lib/intel64/cc4.1.0_libc2.4_kernel2.6.16.21 -L/gpfs/tp2/usrx/local/intel/composer_xe_2011_sp1.11.339/compiler/lib/intel64 -L/usr/lib/gcc/x86_64-redhat-linux/4.4.6 -L/usr/lib/gcc/x86_64-redhat-linux/4.4.6/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usrx/local/intel/composer_xe_2011_sp1.11.339/compiler/lib/intel64 -L/usrx/local/intel/composerxe/mkl/lib/intel64 -L/usrx/local/intel/composerxe/ipp/lib/intel64 -L/usrx/local/intel/composerxe/tbb/lib/intel64/cc4.1.0_libc2.4_kernel2.6.16.21 -L/usr/lib/gcc/x86_64-redhat-linux/4.4.6/../../.. -L/lib64 -L/lib -L/usr/lib64 -L/usr/lib -Wl,-rpath,/usrx/local/esmf-3.1.0rp5/lib/libO/Linux.intel.64.intelmpi.default -lesmf -ldl -ldl -ldl -ldl -lpthread -lpthread -lpthread -lpthread -lrt -limf -lsvml -lm -lipgo -ldecimal -lcilkrts -lstdc++ -lgcc -lgcc_s -lirc -lpthread -lgcc -lgcc_s -lirc_s -ldl -lrt -ldl -L/usrx/local/NetCDF/4.2/serial/lib -lnetcdf -lnetcdff -L/usrx/local/HDF5/1.8.9/serial/lib -lhdf5 -lhdf5_fortran ifort: command line warning #10212: -fp-model precise evaluates in source precision with Fortran. /nwprod/lib/libjasper.a(jas_stream.o): In function `jas_stream_tmpfile': /nwprod/lib/sorc/jasper-1.900.1/src/libjasper/base/jas_stream.c:368: warning: the use of `tmpnam' is dangerous, better use `mkstemp' nems.x is created for GEN and GSM core.