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#!/bin/bash |
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# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_gfortran,v 1.22 2013/09/23 23:32:59 jmc Exp $ |
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# $Name: $ |
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|
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# Build options for gfortran compiler (GNU) on Linux AMD64 platform |
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# |
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# Tested with gcc-gfortran v4.1.x as shipped with Fedora Core 6,7,8 |
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# with gcc-gfortran v4.3.x as shipped with Fedora Core 9,10 |
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# |
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# OpenMP : Tested on dickens with gcc-gfortran v4.3.2 as shipped with FC 10 |
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# on baudelaire with gcc-gfortran v4.4.5 as shipped with FC 13 |
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# on danton with gcc-gfortran v4.5.1 as shipped with FC 14 |
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# with gcc-gfortran v4.7.x as shipped with FC 17 |
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# with gcc-gfortran v4.8.1 as shipped with FC 19 |
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# on acesgrid with gcc-gfortran v4.6.0 as shipped with FC 15 |
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# |
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# MPI : Tested on acesgrid (Fedora Core 15), using: |
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# module load gcc (Version 4.6.0) |
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# and with mpich1: |
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# module load mvapich |
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# or with mpich2: |
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# module load mvapich2 |
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# or with openmpi: |
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# module load openmpi |
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# and on baudelaire.csail.mit.edu (FC13), using: |
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# export MPI_GCC_DIR=/srv/software/gcc/gcc-packages/gcc-4.4.5/mpich2/mpich2-1.3 |
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# export MPI_INC_DIR=$MPI_GCC_DIR/include |
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# export PATH=$MPI_GCC_DIR/bin:$PATH |
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# |
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# and on IRIDIS at Southampton |
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# http://www.southampton.ac.uk/isolutions/computing/hpc/iridis/ |
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# with |
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# module load openmpi/1.4.3/gcc-4.3.3 |
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# and |
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# export MPI_INC_DIR=$MPIROOT/include |
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|
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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 thread stack-size: |
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# - sh,bash: |
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# > export OMP_NUM_THREADS=2 |
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# > export GOMP_STACKSIZE=400m |
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# - csh,tcsh: |
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# > setenv OMP_NUM_THREADS 2 |
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# > setenv GOMP_STACKSIZE 400m |
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#------- |
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|
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if test "x$MPI" = xtrue ; then |
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CC=${CC:=mpicc} |
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FC=${FC:=mpif77} |
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F90C=${F90C:=mpif90} |
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else |
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CC=gcc |
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FC=gfortran |
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F90C=gfortran |
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fi |
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|
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DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR' |
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EXTENDED_SRC_FLAG='-ffixed-line-length-132' |
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F90FIXEDFORMAT='-ffixed-form' |
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GET_FC_VERSION="--version" |
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OMPFLAG='-fopenmp' |
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|
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NOOPTFLAGS='-O0' |
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NOOPTFILES='' |
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|
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CFLAGS='-O0' |
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#- Requires gfortran from 2006 onwards for -fconvert=big-endian |
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FFLAGS="$FFLAGS -fconvert=big-endian -fimplicit-none" |
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#- for big setups, compile & link with "-fPIC" or set memory-model to "medium": |
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#CFLAGS="$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="$FFLAGS -mcmodel=medium" |
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#- might want to use '-fdefault-real-8' for fizhi pkg: |
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#FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8" |
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|
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if test "x$IEEE" = x ; then #- with optimisation: |
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#- full optimisation |
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FOPTIM='-O3 -funroll-loops' |
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NOOPTFILES="$NOOPTFILES ini_masks_etc.F" |
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#- can use -O2 (safe optimisation) to avoid Pb with some gcc version of -O3: |
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#FOPTIM='-O2 -funroll-loops' |
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else |
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# these may also be useful, but require specific gfortran versions: |
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# -Wnonstd-intrinsics for gfortran <= 4.3 |
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# -Wintrinsics-std for gfortran >= 4.4 |
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# -Wno-tabs for gfortran >= 4.3 |
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#FFLAGS="$FFLAGS -Waliasing -Wampersand -Wsurprising -Wline-truncation" |
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#- or simply: |
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FFLAGS="$FFLAGS -Wall -Wno-unused-dummy-argument" |
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#- to get plenty of warnings: -Wall -Wextra (older form: -Wall -W) or: |
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#FFLAGS="$FFLAGS -Wconversion -Wimplicit-interface -Wunused-labels" |
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if test "x$DEVEL" = x ; then #- no optimisation + IEEE : |
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FOPTIM='-O0' |
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else #- development/check options: |
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FOPTIM='-O0 -g -fbounds-check' |
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FOPTIM="$FOPTIM -ffpe-trap=invalid,zero,overflow -finit-real=inf" |
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fi |
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fi |
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|
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F90FLAGS=$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${NETCDF_LIBDIR}" |
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elif test -d /usr/include/netcdf-3 ; then |
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INCLUDES='-I/usr/include/netcdf-3' |
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LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3' |
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elif test -d /usr/include/netcdf ; then |
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INCLUDES='-I/usr/include/netcdf' |
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elif test -d /usr/local/netcdf ; then |
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INCLUDES='-I/usr/local/netcdf/include' |
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LIBS='-L/usr/local/netcdf/lib' |
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elif test -d /usr/local/include/netcdf.inc ; then |
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INCLUDES='-I/usr/local/include' |
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LIBS='-L/usr/local/lib64' |
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elif test -d /usr/include/netcdf.inc ; then |
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INCLUDES='-I/usr/include' |
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LIBS='-L/usr/lib64' |
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fi |
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|
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if [ -n "$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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