################################################################################ # Parallel SCHISM Makefile # # User makes environment settings for particular OS / PLATFORM / COMPILER / MPI # below as well as setting flags having to do with included algorithms (e.g. sediment) # and the compiler configuration (debug, timing). # # The environment settings are based on the following options. # # Compiler name: # FCS: Serial compiler (for utilities) # FCP: Parallel compiler # FLD: Linker (in general same as parallel compiler) # # Compilation flags # FCSFLAGS: Flags for serial compilation # FCPFLAGS: Flags for parallel compilation (including all pre-processing flags) # FLDFLAGS: Flags for linker (e.g., -O2) # # Preprocessor flags: # DEBUG: Enable debugging code # ORDERED_SUM: Enable globally ordered sums & dot-products for bit reproducibility # of state quantities independent of number of processors (note: this can # significantly degrade performance); # INCLUDE_TIMING: Enable wallclock timing of code (note: this can have slight # effect on performance); # MPI_VERSION = 1 or 2: Version of MPI (try 2 first, if compile fails due to mpi # related errors then switch to version 1; # # Libraries (needed for parallel code) # MTSLIBS: Flags for linking ParMeTiS/MeTiS libaries # ALTLIBS: Flags for linking alternate solver libraries (LAPACK or ITPACK, # these are just for testing) # # # ################################################################################ ################################################################################ # Environment for lavezzola at California DWR ################################################################################ ENV = lavezzola FCP = mpif90 FCS = $(FCP) FLD = $(FCP) # MPI vserion (1 or 2) PPFLAGS := $(PPFLAGS) -DMPIVERSION=2 #-DUSE_WRAP FCPFLAGS = $(PPFLAGS) -O2 -ffree-line-length-0 FLDFLAGS = -O2 ##MTSLIBS = -L./ParMetis-3.1-Sep2010 -lparmetis -lmetis CDFLIBS = ${ANAG_NETCDF_LIB} -lhdf5_hl ${ANAG_HDF5_LIB} CDFMOD = ${ANAG_NETCDF_INC} ${ANAG_HDF5_INC} USE_OPEN64 := TRUE ################################################################################ # Alternate executable name if you do not want the default. File including # any extension you might want ################################################################################ #EXEC := othername.ex ################################################################################ # Algorithm preference flags. # Comment out unwanted modules and flags. ################################################################################ # -DSCHISM is always on and is defined elsewhere include ../mk/include_modules # Don't comment out the follow ifdef # Note: currently GOTM4 may give reasonable results only with k-omega ifdef USE_GOTM #Following for GOTM4 #GTMMOD = -I/sciclone/home04/yinglong/SELFE/svn/trunk/src/GOTM4.0/modules/PGF90/ #modules #GTMLIBS = -L/sciclone/home04/yinglong/SELFE/svn/trunk/src/GOTM4.0/lib/PGF90/ -lturbulence_prod -lutil_prod #Following for GOTM3 GTMMOD = -I/sciclone/home04/yinglong/gotm-3.2.5/modules/PGF90/ #modules GTMLIBS = -L/sciclone/home04/yinglong/gotm-3.2.5/lib/PGF90/ -lturbulence_prod -lutil_prod else GTMMOD = GTMLIBS = endif ######### Specialty compiler flags and workarounds # Add -DNO_TR_15581 like below for allocatable array problem in sflux_subs.F90 #PPFLAGS := $(PPFLAGS) -DNO_TR_15581 # Obsolete flags: use USE_WRAP flag to avoid problems in ParMetis lib (calling C from FORTRAN) # PPFLAGS := $(PPFLAGS) -DUSE_WRAP #############################################################################################