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1c397ce2f5 Davi*0001 #!/bin/bash
0002 #
d65194ce66 Jean*0003 # Tested on MacBook Pro with Snow Leopard
0004 #- on 20-Nov-2009, without MPI:
0005 # gcc and gfortran obtained from
4f411f0cfe Dimi*0006 # http://hpc.sourceforge.net/
0007 # http://prdownloads.sourceforge.net/hpc/gcc-snwleo-intel-bin.tar.gz?download
0008 # http://prdownloads.sourceforge.net/hpc/gfortran-snwleo-intel-bin.tar.gz?download
d65194ce66 Jean*0009 #
15978f0412 Jean*0010 # gfortran (version 4.6.0)
a4d78fe466 Mart*0011 # OpenMPI (version 1.4.3)
d65194ce66 Jean*0012
15978f0412 Jean*0013 #-- Note: default location of NetCDF & MPI setting provided in this optfile
d65194ce66 Jean*0014 # are not standard. For this reason, you might need:
0015 # 1) to set NETCDF_ROOT to where the NetCDF is installed, e.g.:
0016 # export NETCDF_ROOT='/usr/NetCDF'
0017 # 2) for MPI, to set environment variable MPI_INC_DIR to the include
0018 # directory of your MPI implementation
0019
0020 if test "x$MPI" = xtrue ; then
0021 # CC=mpicc
0022 FC=mpif90
0023 LINK=$FC
0024 else
0025 # CC=gcc
0026 FC=gfortran
0027 LINK=$FC
0028 fi
0029
0030 #FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) _ ## X ## _"
0031 #FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) X"
0032 #FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) X ## _"
a4d78fe466 Mart*0033 # for adjoint runs we might need this
1f0afb11b9 Jean*0034 #MAKEDEPEND=tools_xmakedepend
1c397ce2f5 Davi*0035
d65194ce66 Jean*0036 S64='$(TOOLSDIR)/set64bitConst.sh'
0037 DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR'
4b37fb239b Patr*0038 CPP='/usr/bin/cpp -traditional -P'
d65194ce66 Jean*0039 EXTENDED_SRC_FLAG='-ffixed-line-length-132'
0040
4f411f0cfe Dimi*0041 #Following flag is needed when using 32-bit gfortran with 64-bit gcc,
0042 #as can be the case right after switching to Snow Leopard.
0043 #CFLAGS='-arch i386'
1c397ce2f5 Davi*0044
d65194ce66 Jean*0045 NOOPTFLAGS='-O0'
0046 NOOPTFILES=''
4b37fb239b Patr*0047
1f0afb11b9 Jean*0048 FFLAGS="$FFLAGS -fsecond-underscore -fconvert=big-endian"
0049 #- might want to use '-fdefault-real-8' for fizhi pkg:
0050 #FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8"
0051
d65194ce66 Jean*0052 if test "x$IEEE" = x ; then #- with optimisation:
431ec0a8b4 Jean*0053 FFLAGS="$FFLAGS -Wunused -Wuninitialized"
1c397ce2f5 Davi*0054 FOPTIM='-O3 -funroll-loops'
4acbd9b33b Davi*0055 NOOPTFLAGS='-O2 -funroll-loops'
158570ee51 Mart*0056 # do we still need these?
0057 # NOOPTFILES="$NOOPTFILES gad_c4_adv_x.F gad_u3_adv_x.F"
0058 # add more optimization if you are bold enough
0059 # FOPTIM="$FOPTIM -ftree-vectorize"
a4d78fe466 Mart*0060 # with gcc version 4.6.0 20101106 (experimental) (GCC) I needed this
0061 # for better optimization (with bugs), more recent versions of gfortran
0062 # might not need this any longer
0063 # FOPTIM='-O3 -funroll-loops -ftree-vectorize'
0064 # NOOPTFLAGS='-O1 -funroll-loops -ftree-vectorize'
0065 # NOOPTFILES='exch2_uv_agrid_3d_r4.F exch2_uv_agrid_3d_r8.F exch2_uv_agrid_3d_rl.F exch2_uv_agrid_3d_rs.F exch2_uv_bgrid_3d_r4.F exch2_uv_cgrid_3d_r4.F exch2_uv_cgrid_3d_r8.F exch2_uv_cgrid_3d_rl.F exch2_uv_cgrid_3d_rs.F exch_uv_agrid_3d_r8.F exch_uv_agrid_3d_rl.F exch_uv_agrid_3d_rs.F'
d65194ce66 Jean*0066 else #- no optimisation + IEEE :
431ec0a8b4 Jean*0067 FFLAGS="$FFLAGS -Wunused -ffloat-store"
1c397ce2f5 Davi*0068 FOPTIM='-O0'
0069 fi
0070
d65194ce66 Jean*0071 INCLUDEDIRS=''
0072 INCLUDES=''
0073 LIBS=''
1c397ce2f5 Davi*0074
a4d78fe466 Mart*0075 NETCDF_ROOT=/usr/local
d65194ce66 Jean*0076 if [ "x$NETCDF_ROOT" != x ] ; then
0077 INCLUDES="-I${NETCDF_ROOT}/include"
0078 LIBS="-L${NETCDF_ROOT}/lib"
0079 else
0080 #-- default NetCDF location: from former darwin_ia32_gfortran optfile:
a4d78fe466 Mart*0081 # If you optain netcdf libraries from fink, this is where they will
0082 # be. I found that it is easier to get everything from
0083 # sourceforge.net, then the libraries will be in /usr/local
d65194ce66 Jean*0084 INCLUDES='-I/sw/include'
0085 LIBS='-L/sw/lib'
0086 fi
0087
0088 if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
0089 INCLUDES="$INCLUDES -I$MPI_INC_DIR"
15978f0412 Jean*0090 #- used for parallel (MPI) DIVA
d65194ce66 Jean*0091 MPIINCLUDEDIR="$MPI_INC_DIR"
15978f0412 Jean*0092 #MPI_HEADER_FILES='mpif.h mpiof.h'
d65194ce66 Jean*0093 elif [ "x$MPI" = xtrue ] ; then
0094 #-- default MPI header location: from former darwin_ia32_gfortran+mpi optfile:
a4d78fe466 Mart*0095 INCLUDES="$INCLUDES -I/usr/local/include -I/opt/openmpi/include"
0096 LIBS="$LIBS -L/usr/local/lib"
d65194ce66 Jean*0097 fi
