#!/bin/bash # # $Header: /home/ubuntu/mnt/e9_copy/MITgcm/tools/build_options/Attic/linux_amd64_ifort+mpi_loc,v 1.4 2009/07/22 18:01:51 jmc Exp $ # $Name: $ # Adapted from linux_amd64_ifort_generic_mpi # with specific local path (=MPI_INC_DIR & NETCDF_ROOT ) for MPI & NetCDF # Tested on jmc's laptop with MPI & Multi-Threaded # using intel compiler v.10.1.012 & mpich-1.2.7 (FC.8) # v.11.1.046 & mpich-1.2.7 (FC.11) # (intel compiler, mpich & netcdf installed in /opt/intel/ ) #------- # run with OpenMP: needs to set environment var. OMP_NUM_THREADS # and generally, needs to increase the stack-size: # - sh,bash: # > export OMP_NUM_THREADS=2 # > export KMP_STACKSIZE=400m # - csh,tcsh: # > setenv OMP_NUM_THREADS 2 # > setenv KMP_STACKSIZE 400m # NOTE: need to set KMP_STACKSIZE in ~/.tcshrc (but curiously, works # without OMP_NUM_THREADS in ~/.tcshrc). #------- # Composed and tested by ce107 on ross/weddell (Opteron system) # Should work fine on EM64T and other AMD64 compatible Intel systems # a) Processor specific flags: # 1) for more speed on Core2 processors replace -xW with -xT # 2) for more speed on Pentium4 based EM64T processors replaces -xW with -xP # b) For more speed, provided your data size doesn't exceed 2GB you can # remove -fPIC which carries a performance penalty of 2-6%. # c) Provided that the libraries you link to are compiled with -fPIC this # optfile should work. # d) You can replace -fPIC with -mcmodel=medium which may perform faster # than -fPIC and still support data sizes over 2GB per process but all # the libraries you link to must be compiled with -fPIC or -mcmodel=medium # e) Changed from -O3 to -O2 to avoid buggy Intel v.10 compilers. Speed # impact appears to be minimal. # # DON'T FORGET to set environment variable MPI_INC_DIR to the include # directory of your MPI implementation NETCDF_ROOT='/opt/intel/netcdf-4.0.1/11.1' MPI_INC_DIR='/opt/intel/mpich-1.2.7p1_ic-11.1.046/include' FC=mpif77 F90C='mpif90 -fixed' CC=mpicc LINK='mpif90 -i-dynamic -no-ipo' #LINK='mpif90 -i-static -no-ipo' DEFINES='-DALLOW_USE_MPI -DALWAYS_USE_MPI -DWORDLENGTH=4' CPP='cpp -traditional -P' F90FIXEDFORMAT='-fixed -Tf' EXTENDED_SRC_FLAG='-132' OMPFLAG='-openmp' NOOPTFLAGS='-O0 -g -m64 -fPIC' NOOPTFILES='' INCLUDEDIRS='' INCLUDES='' LIBS='' if test "x$DEVEL" != x ; then FFLAGS='-r8 -i4 -w95 -W0 -WB -convert big_endian -assume byterecl -fPIC -O0 -g -noalign -fp-stack-check -check all -fpe0 -traceback -ftrapuv -fp-model except -warn all' else FFLAGS='-r8 -i4 -w95 -W0 -WB -convert big_endian -assume byterecl -fPIC' fi if test "x$IEEE" = x ; then # No need for IEEE-754 FOPTIM='-O2 -align -xW -ip' else # Try to follow IEEE-754 FOPTIM='-O0 -xW -ip -fp-model strict' # for automatic testing with testreport (but no relation with IEEE arithmetic): FOPTIM="$FOPTIM -fpe0 -ftz -fp-stack-check -check all -ftrapuv" FOPTIM="$FOPTIM -noalign -g -traceback" fi F90FLAGS=$FFLAGS F90OPTIM=$FOPTIM CFLAGS='-O0 -ip -fPIC' if [ "x$NETCDF_ROOT" != x ] ; then INCLUDEDIRS="${NETCDF_ROOT}/include" INCLUDES="-I${NETCDF_ROOT}/include" LIBS="-L${NETCDF_ROOT}/lib" elif [ "x$NETCDF_HOME" != x ]; then INCLUDEDIRS="${NETCDF_HOME}/include" INCLUDES="-I${NETCDF_HOME}/include" LIBS="-L${NETCDF_HOME}/lib" elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then NETCDF_INC=`echo $NETCDF_INC | sed 's/-I//g'` NETCDF_LIB=`echo $NETCDF_LIB | sed 's/-L//g'` INCLUDEDIRS="${NETCDF_INC}" INCLUDES="-I${NETCDF_INC}" LIBS="-L${NETCDF_LIB}" elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then INCLUDEDIRS="${NETCDF_INCDIR}" INCLUDES="-I${NETCDF_INCDIR}" LIBS="-L${NETCDF_LIBDIR}" elif test -d /usr/include/netcdf-3 ; then INCLUDEDIRS='/usr/include/netcdf-3' INCLUDES='-I/usr/include/netcdf-3' LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3' elif test -d /usr/include/netcdf ; then INCLUDEDIRS='/usr/include/netcdf' INCLUDES='-I/usr/include/netcdf' elif test -d /usr/local/netcdf ; then INCLUDEDIRS='/usr/include/netcdf/include' INCLUDES='-I/usr/local/netcdf/include' LIBS='-L/usr/local/netcdf/lib' elif test -d /usr/local/include/netcdf.inc ; then INCLUDEDIRS='/usr/local/include' INCLUDES='-I/usr/local/include' LIBS='-L/usr/local/lib64' fi INCLUDES="$INCLUDES -I$MPI_INC_DIR" INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR" MPIINCLUDEDIR="$MPI_INC_DIR" MPI_HEADER_FILES='mpif.h mpiof.h' MPI_HEADER_FILES_INC='./mpi_headers/mpif.h ./mpi_headers/mpiof.h'