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jmc |
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#!/bin/bash |
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# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_ia32_ifort+authors,v 1.3 2011/08/12 23:09:08 jmc Exp $ |
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# $Name: $ |
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# Build options for the intel 9.0 fortran compiler |
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# ph: use ifort compiler options -convert big_endian -assume byterecl |
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# tested on faulks (FC.6) |
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# was also tested on hugo (FC.4, FC.9), eddy (FC.5) |
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# OpenMP : Tested on hugo, eddy and faulks |
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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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FC=/usr/local/pkg/intel/intel_fc_90/bin/ifort |
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F90C=$FC |
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LINK="$FC -i-static -no-ipo" |
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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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INCLUDES='-I/usr/local/pkg/netcdf/netcdf-3.5.1/include' |
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# Note that the -mp switch is for ieee "maintain precision" and is |
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# roughly equivalent to -ieee |
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if test "x$IEEE" = x ; then |
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FOPTIM='-O3 -align' |
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#P3 FOPTIM=$FOPTIM' -tpp6 -xWKM' |
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#P4 FOPTIM=$FOPTIM' -tpp7 -xWKM' |
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FFLAGS="$FFLAGS -w95 -W0 -WB -convert big_endian -assume byterecl" |
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else |
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FOPTIM='-O0 -noalign -check all' |
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FFLAGS="$FFLAGS -w95 -W0 -WB -xN -pc64 -convert big_endian -assume byterecl" |
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#FFLAGS="$FFLAGS -mp -w95 -W0 -WB" |
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fi |
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#- might want to use '-r8' for fizhi pkg: |
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#FFLAGS="$FFLAGS -r8" |
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F90FLAGS=$FFLAGS |
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F90OPTIM=$FOPTIM |
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