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#!/bin/bash |
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# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_ia32_ifort,v 1.17 2011/09/06 22:15:55 jmc Exp $ |
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# $Name: $ |
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|
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# Build options for the intel fortran compiler - version 9.0 (and earlier) - |
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# on Linux IA32 platform |
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# tested on faulks (FC.6), with OpenMP, using: |
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# (sh, bash): source /usr/local/pkg/intel/intel_fc_90/bin/ifortvars.sh |
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# (csh,tcsh): source /usr/local/pkg/intel/intel_fc_90/bin/ifortvars.csh |
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# [was also tested on hugo (FC.4, FC.9), eddy (FC.5)] |
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# and on aces-grid cluster, with OpenMP, using: |
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# module add ifc/9.0.021 icc/9.0.021 intel/9.0 |
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# module add netcdf/3.6.1/icc |
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|
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# MPI : Tested on aces-grid cluster, using: |
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# a) default intel (v8.1) and default mpich/intel: |
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# module add mpich/intel |
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# module add netcdf/3.6.1/icc |
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# e.g.(sh,bash): |
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# export MPI_INC_DIR='/usr/local/pkg/mpich/mpich-intel/include' |
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# (and run using: mpirun -machinefile my_list_of_nodes) |
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# |
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# b) intel v9.0 and mpich2-intel (+ OpenMPI or not) using, in this order: |
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# module add ifc/9.0.021 icc/9.0.021 intel/9.0 |
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# module add mpich2/1.0.3/intel |
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# module add netcdf/3.6.1/icc |
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# module add mpiexec (<-- to run with mpiexec) |
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# e.g.(sh,bash): |
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# export MPI_INC_DIR='/usr/local/pkg/mpich2/mpich2-1.0.3/intel/include' |
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# (and run using mpiexec) |
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|
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# OpenMP : not working well with version earlier than v.9 |
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#------- |
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# run with OpenMP: needs to set environment var. OMP_NUM_THREADS |
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# and generally, needs to increase the stack-size: |
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# - sh,bash: |
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# > export OMP_NUM_THREADS=2 |
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# > export KMP_STACKSIZE=400m |
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# - csh,tcsh: |
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# > setenv OMP_NUM_THREADS 2 |
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# > setenv KMP_STACKSIZE 400m |
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#------- |
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|
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if test "x$MPI" = xtrue ; then |
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CC='mpicc' |
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FC='mpif77' |
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F90C=$FC |
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#F90C='mpif90' |
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LINK=$FC |
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else |
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CC='icc' |
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FC='ifort' |
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F90C=$FC |
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LINK="$FC -i-static" |
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fi |
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|
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DEFINES='-DWORDLENGTH=4' |
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CPP='cpp -traditional -P' |
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F90FIXEDFORMAT='-fixed -Tf' |
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EXTENDED_SRC_FLAG='-132' |
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GET_FC_VERSION="--version" |
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OMPFLAG='-openmp' |
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|
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NOOPTFLAGS='-O0' |
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NOOPTFILES='' |
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|
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FFLAGS="$FFLAGS -w95 -W0 -WB -convert big_endian -assume byterecl" |
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#- might want to use '-r8' for fizhi pkg: |
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#FFLAGS="$FFLAGS -r8" |
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|
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if test "x$IEEE" = x ; then #- with optimisation: |
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F90OPTIM='-O3' |
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FOPTIM='-O3 -align' |
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#P3 FOPTIM=$FOPTIM' -tpp6 -xWKM' |
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#P4 FOPTIM=$FOPTIM' -tpp7 -xWKM' |
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else |
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F90OPTIM='-O0' |
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if test "x$DEVEL" = x ; then #- no optimisation + IEEE : |
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# "-mp" is for ieee "maintain precision" |
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FOPTIM='-O0 -noalign' |
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#FFLAGS="$FFLAGS -mp" |
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else #- development/check options: |
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#FOPTIM='-O0 -noalign -CB -CU -CV' |
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FOPTIM='-O0 -noalign -check all' |
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FFLAGS="$FFLAGS -xN -pc64" |
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NOOPTFILES='mds_byteswapr8.F mds_byteswapr4.F mds_byteswapi4.F' |
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NOOPTFILES=$NOOPTFILES' mitcplr_char2real.F mitcplr_real2char.F' |
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NOOPTFILES=$NOOPTFILES' mitcplr_char2int.F mitcplr_int2char.F mds_byteswap.F' |
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fi |
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fi |
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|
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F90FLAGS=$FFLAGS |
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#F90OPTIM=$FOPTIM |
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|
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INCLUDEDIRS='' |
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INCLUDES='' |
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LIBS='' |
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|
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if [ "x$NETCDF_ROOT" != x ] ; then |
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INCLUDEDIR="${NETCDF_ROOT}/include" |
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INCLUDES="-I${NETCDF_ROOT}/include" |
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LIBDIR="${NETCDF_ROOT}/lib" |
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LIBS="-L${NETCDF_ROOT}/lib" |
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elif [ "x$NETCDF_HOME" != x ]; then |
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INCLUDEDIR="${NETCDF_HOME}/include" |
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INCLUDES="-I${NETCDF_HOME}/include" |
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LIBDIR="${NETCDF_HOME}/lib" |
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LIBS="-L${NETCDF_HOME}/lib" |
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elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then |
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NETCDF_INC=`echo $NETCDF_INC | sed 's/-I//g'` |
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NETCDF_LIB=`echo $NETCDF_LIB | sed 's/-L//g'` |
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INCLUDEDIR="${NETCDF_INC}" |
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INCLUDES="-I${NETCDF_INC}" |
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LIBDIR="${NETCDF_LIB}" |
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LIBS="-L${NETCDF_LIB}" |
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elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then |
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INCLUDEDIR="${NETCDF_INCDIR}" |
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INCLUDES="-I${NETCDF_INCDIR}" |
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LIBDIR="${NETCDF_LIBDIR}" |
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LIBS="-L${NETCDF_LIBDIR}" |
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elif test -d /usr/include/netcdf-3 ; then |
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INCLUDES='-I/usr/include/netcdf-3' |
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LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3' |
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elif test -d /usr/include/netcdf ; then |
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INCLUDES='-I/usr/include/netcdf' |
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elif test -d /usr/local/netcdf ; then |
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INCLUDES='-I/usr/local/netcdf/include' |
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LIBS='-L/usr/local/netcdf/lib' |
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elif test -d /usr/local/include/netcdf.inc ; then |
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INCLUDES='-I/usr/local/include' |
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LIBS='-L/usr/local/lib64' |
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fi |
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if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then |
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INCLUDES="$INCLUDES -I$MPI_INC_DIR" |
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INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR" |
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#- used for parallel (MPI) DIVA |
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MPIINCLUDEDIR="$MPI_INC_DIR" |
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#MPI_HEADER_FILES='mpif.h mpiof.h' |
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fi |
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