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9d1680d2c3 Jean*0001 #!/bin/bash
0002
0003 # Build options for the intel 9.0 fortran compiler
0004 # ph: use ifort compiler options -convert big_endian -assume byterecl
0005
0006 # tested on faulks (FC.6)
0007 # was also tested on hugo (FC.4, FC.9), eddy (FC.5)
0008
0009 # OpenMP : Tested on hugo, eddy and faulks
0010 #-------
a2b7e9952a Jean*0011 # run with OpenMP: needs to set environment var. OMP_NUM_THREADS
9d1680d2c3 Jean*0012 # and generally, needs to increase the stack-size:
0013 # - sh,bash:
0014 # > export OMP_NUM_THREADS=2
0015 # > export KMP_STACKSIZE=400m
0016 # - csh,tcsh:
0017 # > setenv OMP_NUM_THREADS 2
0018 # > setenv KMP_STACKSIZE 400m
0019 #-------
0020
0021 FC=/usr/local/pkg/intel/intel_fc_90/bin/ifort
a5566b88fb Jean*0022 F90C=$FC
0023 LINK="$FC -i-static -no-ipo"
9d1680d2c3 Jean*0024
0025 DEFINES='-DWORDLENGTH=4'
0026 CPP='cpp -traditional -P'
a2b7e9952a Jean*0027 F90FIXEDFORMAT='-fixed -Tf'
9d1680d2c3 Jean*0028 EXTENDED_SRC_FLAG='-132'
a5566b88fb Jean*0029 GET_FC_VERSION="--version"
9d1680d2c3 Jean*0030 OMPFLAG='-openmp'
0031
0032 INCLUDES='-I/usr/local/pkg/netcdf/netcdf-3.5.1/include'
0033
0034 # Note that the -mp switch is for ieee "maintain precision" and is
0035 # roughly equivalent to -ieee
0036 if test "x$IEEE" = x ; then
0037 FOPTIM='-O3 -align'
0038 #P3 FOPTIM=$FOPTIM' -tpp6 -xWKM'
0039 #P4 FOPTIM=$FOPTIM' -tpp7 -xWKM'
a2b7e9952a Jean*0040 FFLAGS="$FFLAGS -w95 -W0 -WB -convert big_endian -assume byterecl"
9d1680d2c3 Jean*0041 else
0042 FOPTIM='-O0 -noalign -check all'
a2b7e9952a Jean*0043 FFLAGS="$FFLAGS -w95 -W0 -WB -xN -pc64 -convert big_endian -assume byterecl"
0044 #FFLAGS="$FFLAGS -mp -w95 -W0 -WB"
9d1680d2c3 Jean*0045 fi
a2b7e9952a Jean*0046 #- might want to use '-r8' for fizhi pkg:
0047 #FFLAGS="$FFLAGS -r8"
0048
9d1680d2c3 Jean*0049 F90FLAGS=$FFLAGS
0050 F90OPTIM=$FOPTIM
0051
