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mlosch |
1.1 |
#!/bin/bash |
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# |
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mlosch |
1.7 |
# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_ia64_cray_ollie,v 1.6 2016/08/29 14:39:28 mlosch Exp $ |
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mlosch |
1.2 |
# $Name: $ |
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mlosch |
1.1 |
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mlosch |
1.2 |
# Tested on cray CS400 ollie.awi.de |
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# <https://swrepo1.awi.de/plugins/mediawiki/wiki/hpc/index.php/Main_Page> |
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# module load craype-broadwell |
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mlosch |
1.1 |
# module load PrgEnv-cray |
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# module swap mvapich2_cce cray-impi |
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# module load intel/impi-5.1.3 |
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FC='ftn' |
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CC='cc' |
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FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) X ## _" |
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DEFINES='-DWORDLENGTH=4 ' |
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CPP='cpp -traditional -P' |
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EXTENDED_SRC_FLAG='-Mextend' |
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mlosch |
1.3 |
OMPFLAG='-homp' |
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mlosch |
1.1 |
GET_FC_VERSION="-V" |
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RMFILES='*.lst' |
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mlosch |
1.4 |
NOOPTFLAGS="-O1" |
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mlosch |
1.1 |
NOOPTFILES='' |
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mlosch |
1.3 |
FFLAGS="$FFLAGS -h byteswapio" |
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mlosch |
1.4 |
if test "$OMP" = true ; then |
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# for some reason this solves a problem with an unexpected |
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# "expectStatus=20" when using OpenMP with hyperthreads |
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mlosch |
1.5 |
NOOPTFILES="${NOOPTFILES} diagnostics_switch_onoff.F mon_init.F mon_set_iounit.F" |
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mlosch |
1.4 |
else |
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FFLAGS="$FFLAGS -hnoomp" |
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mlosch |
1.3 |
fi |
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# source file listing with compiler messages: |
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#FFLAGS="$FFLAGS -rm" |
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mlosch |
1.1 |
#FFLAGS="$FFLAGS -Wl,--whole-archive,-lhugetlbfs,--no-whole-archive -Wl,-Ttext-segment=0x20000000,-zmax-page-size=0x20000000 " |
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if test "x$IEEE" = x ; then #- with optimisation: |
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# this is the default |
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# FOPTIM='-O2' |
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# more aggressive |
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mlosch |
1.4 |
FOPTIM="-O ipa3 -hfp3 -O3 " |
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mlosch |
1.1 |
else |
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mlosch |
1.4 |
NOOPTFLAGS="-O0" |
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mlosch |
1.1 |
if test "x$DEVEL" = x ; then #- no optimisation + IEEE : |
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FOPTIM="-O0 -hfp0" |
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# -fltconsistency |
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else #- development/check options: |
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FOPTIM="-O0 -hfp0" |
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FOPTIM="$FOPTIM -g -hfp0 -Rbc" |
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# -r[list_ opt] produces a source listing file *.lst, -rm produces a |
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# listing with loopmark information and much more, not needed |
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# for simple tests |
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# -hmsgs -hnegmsgs writes a lot of optimisation messages to stderr |
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#FOPTIM="$FOPTIM -rm -hmsgs -hnegmsgs" |
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fi |
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fi |
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F90FLAGS=$FFLAGS |
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F90OPTIM=$FOPTIM |
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CFLAGS="-O0 $MCMODEL" |
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mlosch |
1.7 |
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if [ "x$NETCDF_ROOT" != x ] ; then |
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INCLUDEDIRS="${NETCDF_ROOT}/include" |
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INCLUDES="-I${NETCDF_ROOT}/include" |
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LIBS="-L${NETCDF_ROOT}/lib" |
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elif [ "x$NETCDF_HOME" != x ]; then |
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INCLUDEDIRS="${NETCDF_HOME}/include" |
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INCLUDES="-I${NETCDF_HOME}/include" |
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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 $NETCDF_LIB | sed 's/-L//g'` |
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INCLUDEDIRS="${NETCDF_INC}" |
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INCLUDES="-I${NETCDF_INC}" |
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LIBS="-L${NETCDF_LIB}" |
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fi |
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mlosch |
1.6 |
if [ -n "$MPI_ROOT" -a -z "$MPI_INC_DIR" ]; then |
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MPI_INC_DIR=${MPI_ROOT}/include |
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fi |
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if [ -n "$MPI_HOME" -a -z "$MPI_INC_DIR" ]; then |
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MPI_INC_DIR="$MPI_HOME/include" |
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fi |
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# MPI_INC_DIR needs to be set properly |
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if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then |
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mlosch |
1.1 |
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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mlosch |
1.6 |
else |
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echo "MPI_INC_DIR needs to point to the correct directory, so that" |
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echo "\$MPI_INC_DIR/mpif.h is available" |
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mlosch |
1.1 |
fi |
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