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Make.defs.yellowstone
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Make.defs.yellowstone
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################################################################################
# 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 NCAR/Yellowstone
## Some modules are loaded at start-up thru .modules
#################################################################################
ENV = YELLOWSTONE
################################################################################
# Environment
################################################################################
FCP = mpif90 #MPI compiler
FLD = $(FCP)
# MPI vserion (1 or 2)
PPFLAGS := $(PPFLAGS) -DMPIVERSION=2
FCPFLAGS = $(PPFLAGS) -O1 -unroll-aggressive -g -traceback -mcmodel=medium -Bstatic -assume byterecl #MPI code
FLDFLAGS = -O1 -mcmodel=medium -shared-intel #for final linking of object files
#####Libraries
#From my own dir
##MTSLIBS = -L/glade/p/work/yicheng/test/SELFE/src/ParMetis-3.1-Sep2010/ -lparmetis -lmetis
#From Harry's dir
#MTSLIBS = -L/work/01555/harryw/ParMetis-3.1-64bit/ -lparmetis -lmetis
CDFLIBS = -L/glade/apps/opt/netcdf/4.2/intel/default/lib -lnetcdf
CDFMOD = -I/glade/apps/opt/netcdf/4.2/intel/default/include # modules for netcdf
################################################################################
# Alternate executable name if you do not want the default.
################################################################################
EXEC := pschism_$(ENV)
################################################################################
# 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/glade/u/home/yicheng/tools/gotm-4.0.0/modules/IFORT #modules
GTMLIBS = -L/glade/u/home/yicheng/tools/gotm-4.0.0/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