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# $Header$ |
# $Header$ |
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# $Name$ |
# $Name$ |
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# tested on pleiades using SLES11 and: |
# Used to run the testreport on pleiades with: |
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# module load comp-intel/2011.2 mpi-sgi/mpt.2.04.10789 netcdf/4.0 |
# module load comp-intel/2016.2.181 mpi-sgi/mpt.2.14r19 netcdf/4.4.1.1_serial |
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# works on all types of nodes |
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FC=ifort |
FC=ifort |
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CC=icc |
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DEFINES='-DALLOW_USE_MPI -DALWAYS_USE_MPI -DWORDLENGTH=4' |
CPP='/lib/cpp -traditional -P' |
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CPP='/lib/cpp -traditional -P' |
DEFINES='-DALLOW_USE_MPI -DWORDLENGTH=4 -DINTEL_COMMITQQ' |
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F90FIXEDFORMAT='-fixed -Tf' |
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EXTENDED_SRC_FLAG='-132' |
EXTENDED_SRC_FLAG='-132' |
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GET_FC_VERSION="--version" |
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OMPFLAG='-openmp' |
OMPFLAG='-openmp' |
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CFLAGS='-fPIC' |
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#NOOPTFLAGS='-O1 -fp-model precise' |
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NOOPTFLAGS='-O0' |
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NOOPTFILES='' |
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CFLAGS='-O0' |
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FFLAGS="$FFLAGS -convert big_endian -assume byterecl" |
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#- for big setups, compile & link with "-fPIC" or set memory-model to "medium": |
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CFLAGS="$CFLAGS -fPIC" |
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FFLAGS="$FFLAGS -fPIC" |
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#- For really big executable (> 2 GB), uncomment following 2 lines |
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#FFLAGS="$FFLAGS -mcmodel=medium -shared-intel" |
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#CFLAGS="$CFLAGS -mcmodel=medium -shared-intel" |
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#- might want to use '-r8' for fizhi pkg: |
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#FFLAGS="$FFLAGS -r8" |
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LDADD='-shared-intel' |
LDADD='-shared-intel' |
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LIBS='-L/nasa/sgi/mpt/2.04.10789/lib -lmpi -L/nasa/netcdf/4.0/lib -lnetcdf' |
FFLAGS="$FFLAGS -W0 -WB" |
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INCLUDES='-I/nasa/sgi/mpt/2.04.10789/include -I/nasa/netcdf/4.0/include' |
if test "x$IEEE" = x ; then #- with optimisation: |
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INCLUDEDIRS='/nasa/sgi/mpt/2.04.10789/include' |
FOPTIM='-O2 -ipo -fp-model precise -align -axCORE-AVX2 -xSSE4.2 -traceback -ftz' |
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MPIINCLUDEDIR='/nasa/sgi/mpt/2.04.10789/include' |
NOOPTFILES='seaice_growth.F calc_oce_mxlayer.F fizhi_lsm.F fizhi_clockstuff.F ini_parms.F' |
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MPI_HEADER_FILES='mpif.h mpiof.h mpif_parameters.h' |
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MPI_HEADER_FILES_INC='./mpi_headers/mpif.h ./mpi_headers/mpiof.h ./mpi_headers/mpif_parameters.h' |
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NOOPTFLAGS='-O0 -fPIC' |
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if test "x$IEEE" = x ; then |
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# No need for IEEE-754 |
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FFLAGS="$FFLAGS -fPIC -W0 -WB -convert big_endian -assume byterecl -align" |
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FOPTIM='-O2 -ip -fp-model precise -axSSSE4.2,SSSE3 -traceback -ftz' |
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NOOPTFILES='seaice_growth.F calc_oce_mxlayer.F fizhi_lsm.F fizhi_clockstuff.F' |
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else |
else |
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# Try to follow IEEE-754 |
if test "x$DEVEL" = x ; then #- no optimisation + IEEE : |
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FFLAGS="$FFLAGS -fPIC -w95 -W0 -WB -convert big_endian -assume byterecl -noalign" |
FOPTIM='-O0 -noalign' |
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FOPTIM='-O0' |
else #- development/check options: |
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#FFLAGS="$FFLAGS -debug all -debug-parameters all -fp-model strict" |
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FOPTIM="-O0 -noalign -g -traceback" |
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NOOPTFLAGS=$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 |
fi |
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#- might want to use '-r8' for fizhi pkg: |
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#FFLAGS="$FFLAGS -r8" |
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#- For really big executable (> 2 GB), uncomment following 2 lines |
F90FLAGS=$FFLAGS |
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#FFLAGS="$FFLAGS -mcmodel=medium -shared-intel" |
F90OPTIM=$FOPTIM |
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#CFLAGS="$CFLAGS -mcmodel=medium" |
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LIBS='-L/nasa/sgi/mpt/2.14r19/lib -lmpi -L/nasa/netcdf/4.0/lib -lnetcdf' |
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INCLUDES='-I/nasa/sgi/mpt/2.14r19/include -I/nasa/netcdf/4.0/include' |
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#INCLUDEDIRS='/nasa/sgi/mpt/2.14r19/include' |
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#- used for parallel (MPI) DIVA |
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MPIINCLUDEDIR='/nasa/sgi/mpt/2.14r19/include' |
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#MPI_HEADER_FILES='mpif.h mpiof.h' |
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