Warning, /tools/build_options/darwin_arm64_gfortran is written in an unsupported language. File is not indexed.
view on githubraw file Latest commit c7a06a2c on 2024-10-17 22:00:10 UTC
fefbff5637 Mart*0001 #!/bin/bash
0002 #
0003 # tested on MacBook Pro with macOS Monterey
0004 # uname -a
0005 # Darwin bkli04m056 21.3.0 Darwin Kernel Version 21.3.0: Wed Jan 5 21:37:58 PST 2022; root:xnu-8019.80.24~20/RELEASE_ARM64_T6000 arm64
0006 # gcc, gfortran, netcdf/netcdf-fortran, and openmpi obtained from
0007 # https://www.macports.org
0008 # sudo port install gcc11
0009 # sudo port select --set gcc mp-gcc11
0010 # similar results can be achieved using homebrew
0011
0012 # Note: at the time of creating this file (Mar2022), the
0013 # gfortran-build of http://hpc.sourceforge.net does not work with
0014 # testreport (also: cannot compile like the "etime" test and leads to
0015 # multile warnings at the link step), because the model compiled with
0016 # this gfortran does not print the last line before the stop statement
0017 # without an additional flush-statement.
0018
0019 if test "x$MPI" = xtrue ; then
0020 CC=mpicc
0021 FC=mpif77
0022 F90C=mpif90
0023 LINK=$F90C
0024 else
0025 CC=gcc
0026 FC=gfortran
0027 F90C=gfortran
0028 LINK=$F90C
0029 fi
0030
0031 FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) X ## _"
0032 S64='$(TOOLSDIR)/set64bitConst.sh'
0033 DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR'
0034 CPP='/usr/bin/cpp -traditional -P'
0035 GET_FC_VERSION="--version"
0036 EXTENDED_SRC_FLAG='-ffixed-line-length-132'
0037 OMPFLAG='-fopenmp'
0038
0039 #MAKEDEPEND=tools_xmakedepend
0040
0041 NOOPTFLAGS='-O0'
0042 NOOPTFILES=''
0043
0044 FFLAGS="$FFLAGS -fconvert=big-endian"
0045 # for big objects:
0046 #FFLAGS="$FFLAGS -fPIC"
0047 #- might want to use '-fdefault-real-8' for fizhi pkg:
0048 #FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8"
0049
0050 #- for setting specific options, check compiler version:
0051 fcVers=`$FC -dumpversion | head -n 1 | sed 's/^[^0-9]* //;s/\..*$//'`
0052 if ! [[ $fcVers =~ ^[0-9]+$ ]] ; then
0053 echo " un-recognized Compiler-version '$fcVers' ; ignored (-> set to 0)" ; fcVers=0 ;
0054 else echo " get Compiler-version: '$fcVers'" ; fi
0055
0056 if [ $fcVers -ge 10 ] ; then
0057 FFLAGS="$FFLAGS -fallow-argument-mismatch"
0058 fi
0059
0060 # For IEEE, use the "-ffloat-store" option
0061 if test "x$IEEE" = x ; then
0062 FFLAGS="$FFLAGS -Wunused -Wuninitialized"
0063 FOPTIM='-O3 -ftree-vectorize -funroll-loops'
0064 NOOPTFLAGS='-O2 -funroll-loops'
0065 # NOOPTFILES='gad_c4_adv_x.F gad_u3_adv_x.F'
0066 else
0067 FFLAGS="$FFLAGS -Wall"
0068 if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
0069 FOPTIM='-O0'
0070 else #- development/check options:
0071 FOPTIM='-O0 -g -fbounds-check'
0072 FOPTIM="$FOPTIM -ffpe-trap=invalid,zero,overflow -finit-real=inf"
0073 fi
0074 fi
0075
c7a06a2c29 Mart*0076 # add undocumented flag -x f95 to force gfortran to interpret any
0077 # suffix as a f90-freeformat file, add -ffree-form to suppress the
0078 # associated warning
0079 F90FLAGS="$FFLAGS -x f95 -ffree-form"
fefbff5637 Mart*0080 F90OPTIM=$FOPTIM
0081
0082 INCLUDEDIRS=''
0083 INCLUDES=''
0084 LIBS=''
0085
0086 if [ "x$NETCDF_ROOT" != x ] ; then
0087 INCLUDEDIR="${NETCDF_ROOT}/include"
0088 INCLUDES="-I${NETCDF_ROOT}/include"
0089 LIBDIR="${NETCDF_ROOT}/lib"
0090 LIBS="-L${NETCDF_ROOT}/lib -lnetcdf -lcurl"
0091 elif [ "x$NETCDF_HOME" != x ]; then
0092 INCLUDEDIR="${NETCDF_HOME}/include"
0093 INCLUDES="-I${NETCDF_HOME}/include"
0094 LIBDIR="${NETCDF_HOME}/lib"
0095 LIBS="-L${NETCDF_HOME}/lib"
0096 elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
0097 NETCDF_INC=`echo $NETCDF_INC | sed 's/-I//g'`
0098 NETCDF_LIB=`echo $NETCDF_LIB | sed 's/-L//g'`
0099 INCLUDEDIR="${NETCDF_INC}"
0100 INCLUDES="-I${NETCDF_INC}"
0101 LIBDIR="${NETCDF_LIB}"
0102 LIBS="-L${NETCDF_LIB}"
0103 elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then
0104 INCLUDEDIR="${NETCDF_INCDIR}"
0105 INCLUDES="-I${NETCDF_INCDIR}"
0106 LIBDIR="${NETCDF_LIBDIR}"
0107 LIBS="-L${NETCDF_LIBDIR}"
0108 elif [[ -n $( nf-config --includedir ) && ($? == 0) ]] ; then
0109 # NETCDF env variables are not set, trying nf-config instead
0110 INCLUDEDIR=$( nf-config --includedir )
0111 INCLUDES="-I$INCLUDEDIR"
0112 # although this would is the best option, the resulting -arch arm64 is
0113 # not supported by gfortran from hpc.sourceforge.net
0114 LIBS=$( nf-config --flibs )
0115 # if FC=gfortran from hpc.sourceforge.net, then this works:
0116 # LIBDIR=$( nf-config --prefix )/lib
0117 # LIBS="-L$LIBDIR"
0118 elif test -d /opt/local/include ; then
0119 # if netcdf has been install by macports, this is where it is:
0120 INCLUDES='-I/opt/local/include'
0121 LIBS='-L/opt/local/lib'
0122 elif test -d /usr/include/netcdf-3 ; then
0123 INCLUDES='-I/usr/include/netcdf-3'
0124 LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3'
0125 elif test -d /usr/include/netcdf ; then
0126 INCLUDES='-I/usr/include/netcdf'
0127 elif test -d /usr/local/netcdf ; then
0128 INCLUDES='-I/usr/local/netcdf/include'
0129 LIBS='-L/usr/local/netcdf/lib'
0130 elif test -d /usr/local/include/netcdf.inc ; then
0131 INCLUDES='-I/usr/local/include'
0132 LIBS='-L/usr/local/lib64'
0133 elif test -d /usr/include/netcdf.inc ; then
0134 INCLUDES='-I/usr/include'
0135 LIBS='-L/usr/lib64'
0136 fi
0137
0138 if [ -n "$MPI_HOME" -a -z "$MPI_INC_DIR" ]; then
0139 MPI_INC_DIR="$MPI_HOME/include"
0140 fi
0141
0142 if [ "x$MPI" = xtrue ] ; then
0143 if [ -z "$MPI_INC_DIR" ] ; then
0144 # MPI env variables are not set, trying pkg-config insteal
0145 # this works for macport installs of openmpi
0146 if [[ -n $( pkg-config --cflags-only-I mpich ) && ($? == 0) ]] ; then
0147 MPI_INC_DIR=$(pkg-config --cflags-only-I mpich | awk '{ print $1 }' | sed -e "s/-I//" )
0148 else
0149 echo MPI_HOME is not set and pkg-config not available, aborting
0150 exit 1
0151 fi
0152 fi
0153 if [ -n "$MPI_INC_DIR" ] ; then
0154 # only fill this if we can find MPI, otherwise triggers netcdf error
0155 INCLUDES+=" -I$MPI_INC_DIR"
0156 INCLUDEDIRS+=" $MPI_INC_DIR"
0157 #- used for parallel (MPI) DIVA
0158 MPIINCLUDEDIR="$MPI_INC_DIR"
0159 else
0160 echo could not set MPI_INC_DIR, aborting
0161 exit 1
0162 fi
0163 fi
