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#!/bin/bash |
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# |
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# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_ifort11,v 1.15 2013/10/25 18:59:58 jmc Exp $ |
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# $Name: $ |
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|
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# Build options for intel fortran compiler (ifort) & gnu C compiler (gcc) on Linux AMD64 platform |
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|
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# Tested on svante (FC 24) with Intel Fortran compiler 17.0.3 (20170404) |
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# and GNU C compiler 6.3.1 (20161221) |
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# |
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# MPI : Tested svante, with OpenMPI 1.10.5 |
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# ==> DON'T FORGET to set environment variable MPI_INC_DIR to the include |
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# directory of your MPI implementation |
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|
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if test "x$MPI" = xtrue ; then |
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FC=${FC:=mpif77} |
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F90C=${F90C:=mpif90} |
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LINK="$F90C -shared-intel -no-ipo" |
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else |
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FC=ifort |
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F90C=ifort |
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LINK="$F90C -shared-intel" |
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fi |
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CC=gcc |
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|
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DEFINES='-DWORDLENGTH=4' |
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F90FIXEDFORMAT='-fixed -Tf' |
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EXTENDED_SRC_FLAG='-132' |
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GET_FC_VERSION="--version" |
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OMPFLAG='-openmp' |
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|
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NOOPTFLAGS='-O0 -g' |
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NOOPTFILES='' |
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|
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if test "x$GENERIC" != x ; then |
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PROCF=-axSSE4.2,SSE4.1,SSSE3,SSE3,SSE2 |
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else |
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PROCF=-xHost |
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fi |
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|
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CFLAGS='-O0' |
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FFLAGS="$FFLAGS -m64 -convert big_endian -assume byterecl" |
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#- for big setups, compile & link with "-fPIC" or set memory-model to "medium": |
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#CFLAGS="$CFLAGS -fPIC" |
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#FFLAGS="$FFLAGS -fPIC" |
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#- with FC 19, need to use this without -fPIC (which cancels -mcmodel option): |
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CFLAGS="$CFLAGS -mcmodel=medium" |
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FFLAGS="$FFLAGS -mcmodel=medium" |
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#- might want to use '-r8' for fizhi pkg: |
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#FFLAGS="$FFLAGS -r8" |
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|
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if test "x$IEEE" = x ; then #- with optimisation: |
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FOPTIM="-O2 -align -ip -fp-model source $PROCF" |
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else |
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if test "x$DEVEL" = x ; then #- no optimisation + IEEE : |
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FOPTIM="-O0 -fp-model source -noalign $PROCF" |
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else #- development/check options: |
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#FFLAGS="$FFLAGS -debug all -debug-parameters all -fp-model strict" |
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FOPTIM="-O0 -noalign -g -traceback $PROCF" |
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NOOPTFLAGS=$FOPTIM |
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NOOPTFILES='adread_adwrite.F mdsio_rw_field.F mdsio_rw_slice.F' |
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FOPTIM="$FOPTIM -warn all -warn nounused" |
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FOPTIM="$FOPTIM -fpe0 -ftz -fp-stack-check -check all -ftrapuv" |
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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$NETCDF_ROOT" != x ] ; then |
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INCLUDEDIRS="${NETCDF_ROOT}/include" |
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INCLUDES="-I${NETCDF_ROOT}/include" |
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LIBS="-L${NETCDF_ROOT}/lib64 -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${NETCDF_ROOT}/lib64 -L${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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elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then |
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INCLUDEDIRS="${NETCDF_INCDIR}" |
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INCLUDES="-I${NETCDF_INCDIR}" |
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LIBS="-L${NETCDF_LIBDIR}" |
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elif test -d /usr/include/netcdf-3 ; then |
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INCLUDEDIRS='/usr/include/netcdf-3' |
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INCLUDES='-I/usr/include/netcdf-3' |
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LIBS='-L/usr/lib64/netcdf-3 -L/usr/lib/netcdf-3' |
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elif test -d /usr/local/pkg/netcdf ; then |
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INCLUDEDIRS='/usr/local/pkg/netcdf/include' |
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INCLUDES='-I/usr/local/pkg/netcdf/include' |
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LIBS='-L/usr/local/pkg-x86_64/netcdf/lib64 -L/usr/local/pkg-x86_64/netcdf/lib -L/usr/local/pkg/netcdf/lib64 -L/usr/local/pkg/netcdf/lib' |
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elif test -d /usr/include/netcdf ; then |
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INCLUDEDIRS='/usr/include/netcdf' |
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INCLUDES='-I/usr/include/netcdf' |
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elif test -d /usr/local/netcdf ; then |
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INCLUDEDIRS='/usr/include/netcdf/include' |
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INCLUDES='-I/usr/local/netcdf/include' |
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LIBS='-L/usr/local/netcdf/lib64 -L/usr/local/netcdf/lib' |
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elif test -f /usr/local/include/netcdf.inc ; then |
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INCLUDEDIRS='/usr/local/include' |
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INCLUDES='-I/usr/local/include' |
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LIBS='-L/usr/local/lib64 -L/usr/local/lib' |
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fi |
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|
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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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