Warning, /tools/build_options/linux_amd64_ifort+mpi_ice_nas is written in an unsupported language. File is not indexed.
view on githubraw file Latest commit ddd0863a on 2023-02-25 19:38:26 UTC
3ee2cce2f5 Jean*0001 #! /usr/bin/env bash
0002
0003 # Used to run testreport on pleiades after OS changed from SLES to TOSS (v.3),
0004 # using either recent intel compiler:
0005 # > module load comp-intel/2020.4.304
0006 # or using older intel compiler:
0007 # > module load comp-intel/2016.2.181
0008 #- and, with MPI:
0009 # > module load mpi-hpe/mpt.2.25
0010 # > module load hdf4/4.2.12 hdf5/1.8.18_mpt netcdf/4.4.1.1_mpt
0011 #- and without:
0012 # > module load hdf4/4.2.12 hdf5/1.8.18_serial netcdf/4.4.1.1_serial
0013 #- Note: in both cases, the last line of 3 module setting is for NetCDF
0014 # (could be skipped if not using at all this type of I/O).
75db952e11 Hong*0015
0593bce810 Dimi*0016 CC=icc
ddd0863ad9 Jean*0017 FC=ifort
0018 F90C=ifort
0019 LINK="$F90C -shared-intel"
75db952e11 Hong*0020
b7dce41a7d Jean*0021 CPP='/lib/cpp -traditional -P'
3ee2cce2f5 Jean*0022 DEFINES='-DWORDLENGTH=4 -DINTEL_COMMITQQ'
b7dce41a7d Jean*0023 F90FIXEDFORMAT='-fixed -Tf'
75db952e11 Hong*0024 EXTENDED_SRC_FLAG='-132'
b7dce41a7d Jean*0025 GET_FC_VERSION="--version"
c26ad343d2 Jean*0026 OMPFLAG='-qopenmp'
75db952e11 Hong*0027
604130ac1a Davi*0028 #NOOPTFLAGS='-O1 -fp-model precise'
0029 NOOPTFLAGS='-O0'
b7dce41a7d Jean*0030 NOOPTFILES=''
75db952e11 Hong*0031
b7dce41a7d Jean*0032 CFLAGS='-O0'
0033 FFLAGS="$FFLAGS -convert big_endian -assume byterecl"
75db952e11 Hong*0034
b7dce41a7d Jean*0035 #- for big setups, compile & link with "-fPIC" or set memory-model to "medium":
0036 CFLAGS="$CFLAGS -fPIC"
0037 FFLAGS="$FFLAGS -fPIC"
75db952e11 Hong*0038 #- For really big executable (> 2 GB), uncomment following 2 lines
0039 #FFLAGS="$FFLAGS -mcmodel=medium -shared-intel"
0593bce810 Dimi*0040 #CFLAGS="$CFLAGS -mcmodel=medium -shared-intel"
b7dce41a7d Jean*0041 #- might want to use '-r8' for fizhi pkg:
0042 #FFLAGS="$FFLAGS -r8"
0043
0044 FFLAGS="$FFLAGS -W0 -WB"
0045 if test "x$IEEE" = x ; then #- with optimisation:
0046 FOPTIM='-O2 -ipo -fp-model precise -align -axCORE-AVX2 -xSSE4.2 -traceback -ftz'
0047 NOOPTFILES='seaice_growth.F calc_oce_mxlayer.F fizhi_lsm.F fizhi_clockstuff.F ini_parms.F'
5dd8c16144 Dimi*0048 NOOPTFILES="$NOOPTFILES obcs_init_fixed.F"
b7dce41a7d Jean*0049 else
0050 if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
0051 FOPTIM='-O0 -noalign'
0052 else #- development/check options:
0053 #FFLAGS="$FFLAGS -debug all -debug-parameters all -fp-model strict"
0054 FOPTIM="-O0 -noalign -g -traceback"
0055 NOOPTFLAGS=$FOPTIM
dba3d5ad42 Jean*0056 NOOPTFILES='adread_adwrite.F'
b7dce41a7d Jean*0057 FOPTIM="$FOPTIM -warn all -warn nounused"
0058 FOPTIM="$FOPTIM -fpe0 -ftz -fp-stack-check -check all -ftrapuv"
0059 fi
0060 fi
0061
0062 F90FLAGS=$FFLAGS
0063 F90OPTIM=$FOPTIM
0064
3ee2cce2f5 Jean*0065 INCLUDEDIRS=''
0066 INCLUDES=''
0067 LIBS=''
0068
0069 if [ -n "$MPI_ROOT" -a "x$MPI" = xtrue ] ; then
0070 if [ -z "$MPI_INC_DIR" ]; then
0071 MPI_INC_DIR="${MPI_ROOT}/include"
0072 fi
0073 LIBS="$LIBS -L${MPI_ROOT}/lib -lmpi"
0074 fi
0075
0076 if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
0077 INCLUDES="$INCLUDES -I${MPI_INC_DIR}"
0078 #INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
0079 #- used for parallel (MPI) DIVA
0080 MPIINCLUDEDIR="$MPI_INC_DIR"
0081 #MPI_HEADER_FILES='mpif.h mpiof.h'
0082 fi
b7dce41a7d Jean*0083
3ee2cce2f5 Jean*0084 if [ "x$NETCDF" != x ] ; then
0085 INCLUDES="$INCLUDES -I${NETCDF}/include"
0086 #INCLUDEDIRS="$INCLUDEDIRS ${NETCDF}/include"
0087 LIBS="$LIBS -L${NETCDF}/lib"
0088 fi