################################################################################ # 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 ################################################################################ ################################################################################ ## Environment for Franzius cluster (Hannover, Germany) ################################################################################# ENV = ws15 SVN-VERSION = `svnversion` ################################################################################ # Alternate executable name if you do not want the default. ################################################################################ EXEC := pschism_$(ENV)_revision_$(SVN-VERSION) ################################################################################ # Environment ################################################################################ #FCP = mpif90 -ccl ifort -heap-arrays 64 FCP = mpif90 FLD = $(FCP) PPFLAGS := $(PPFLAGS) -DMPIVERSION=1 FCPFLAGS = $(PPFLAGS) -O2 -assume byterecl #MPI code FLDFLAGS = -O2 #####Libraries ##MTSLIBS = -L./ParMetis-3.1-Sep2010 -lparmetis -lmetis CDFLIBS = -L/home/jan/netcdf//lib/ -lnetcdf #-L/opt/intel/fce/10.1.015/lib/ -lirc CDFMOD = -I/home/jan/netcdf//include/ # modules for netcdf ################################################################################ # 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 ifdef USE_GOTM GTMMOD = -I GTMLIBS = -L 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 # For openMPI compiler, search for "USE_OPEN64" below for compiler flags #USE_OPEN64 = no # Obsolete flags: use USE_WRAP flag to avoid problems in ParMetis lib (calling C from FORTRAN) # PPFLAGS := $(PPFLAGS) -DUSE_WRAP ############################################################################################# # append executable name with suffix corresponding to additional features ifdef USE_SED EXEC := $(EXEC)_sediment endif