################################################################################ # 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 TACC/Stampede ## Some modules are loaded at start-up thru .modules ################################################################################# ENV = STAMPEDE ################################################################################ # Alternate executable name if you do not want the default. ################################################################################ EXEC := pschism_$(ENV) ################################################################################ # COMPILERS ################################################################################ FCP = mpif90 #MPI compiler FCS = ifort #serial compiler FLD = $(FCP) # MPI vserion (1 or 2) PPFLAGS := $(PPFLAGS) -DMPIVERSION=2 #Check bound #FCPFLAGS = $(PPFLAGS) -O1 -CB -unroll-aggressive -g -traceback -mcmodel=medium -Bstatic -assume byterecl #MPI code #EXEC := $(EXEC)_CBOUND FCPFLAGS = $(PPFLAGS) -O1 -unroll-aggressive -g -traceback -mcmodel=medium -Bstatic -assume byterecl #MPI code FLDFLAGS = -O1 -mcmodel=medium -shared-intel #for final linking of object files #Faster? #FCPFLAGS = $(PPFLAGS) -O2 -Bstatic -ipo -assume buffered_io -assume byterecl #MPI code #FLDFLAGS = -O2 -ipo -assume buffered_io #for final linking of object files #####Libraries ##MTSLIBS = -L./ParMetis-3.1-Sep2010/ -lparmetis -lmetis CDFLIBS = -Wl,-rpath,${TACC_NETCDF_LIB} -L${TACC_NETCDF_LIB} -lnetcdf CDFMOD = -I${TACC_NETCDF_INC} # 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/home1/01621/zhangy/selfe/trunk/src/GOTM3.2.5/modules/IFORT #modules GTMLIBS = -L/home1/01621/zhangy/selfe/trunk/src/GOTM3.2.5/lib/IFORT -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 #Temporary fix for Stampede cluster; leave it on PPFLAGS := $(PPFLAGS) -DSTAMPEDE