/[MITgcm]/MITgcm/tools/build_options/darwin_amd64_gfortran
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Revision 1.1 - (hide annotations) (download)
Tue Sep 20 18:26:16 2011 UTC (12 years, 7 months ago) by jmc
Branch: MAIN
CVS Tags: checkpoint63h, checkpoint63i, checkpoint63j, checkpoint63k, checkpoint63d, checkpoint63e, checkpoint63f, checkpoint63g, checkpoint63c
make public this "secret" optfile (initial version from Constantinos,
 tested by Gael)

1 jmc 1.1 #!/bin/bash
2     #
3     # $Header: /u/gcmpack/MITgcm/tools/build_options/darwin_ia32_gfortran,v 1.10 2010/03/21 22:22:52 jmc Exp $
4     # $Name: $
5    
6     # tested on MacBook Pro with Snow Leopard & Snow Lion
7     # ==> need to update folowing comments:
8     # on 20-Nov-2009
9     # gcc and gfortran obtained from
10     # http://hpc.sourceforge.net/
11     # http://prdownloads.sourceforge.net/hpc/gcc-snwleo-intel-bin.tar.gz?download
12     # http://prdownloads.sourceforge.net/hpc/gfortran-snwleo-intel-bin.tar.gz?download
13    
14     #-------
15     # need to set NETCDF_ROOT to where the NetCDF is installed, e.g.:
16     # export NETCDF_ROOT='/usr/NetCDF'
17     # MPI : need to set environment variable MPI_INC_DIR to the include
18     # directory of your MPI implementation
19    
20     #-------
21     # run with OpenMP: needs to set environment var. OMP_NUM_THREADS
22     # and generally, needs to increase the thread stack-size:
23     # - sh,bash:
24     # > export OMP_NUM_THREADS=2
25     # > export GOMP_STACKSIZE=400m
26     # - csh,tcsh:
27     # > setenv OMP_NUM_THREADS 2
28     # > setenv GOMP_STACKSIZE 400m
29     #-------
30    
31     if test "x$MPI" = xtrue ; then
32     CC=mpicc
33     FC=mpif77
34     F90C=mpif90
35     LINK=$F90C
36     else
37     CC=gcc
38     FC=gfortran
39     F90C=gfortran
40     LINK=$F90C
41     fi
42    
43     FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) X ## _"
44     S64='$(TOOLSDIR)/set64bitConst.sh'
45     DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR'
46     CPP='/usr/bin/cpp -traditional -P'
47     GET_FC_VERSION="--version"
48     EXTENDED_SRC_FLAG='-ffixed-line-length-132'
49     OMPFLAG='-fopenmp'
50    
51     #MAKEDEPEND=tools_xmakedepend
52    
53     #Following flag is needed when using 32-bit gfortran with 64-bit gcc,
54     #as can be the case right after switching to Snow Leopard.
55     #CFLAGS='-arch i386'
56    
57     NOOPTFLAGS='-O0'
58     NOOPTFILES=''
59    
60     FFLAGS="$FFLAGS -fconvert=big-endian"
61     # for big objects:
62     #FFLAGS="$FFLAGS -fPIC"
63     #- might want to use '-fdefault-real-8' for fizhi pkg:
64     #FFLAGS="$FFLAGS -fdefault-real-8"
65    
66     # For IEEE, use the "-ffloat-store" option
67     if test "x$IEEE" = x ; then
68     FFLAGS="$FFLAGS -Wunused -Wuninitialized"
69     FOPTIM='-O3 -ftree-vectorize -funroll-loops'
70     NOOPTFLAGS='-O2 -funroll-loops'
71     NOOPTFILES='gad_c4_adv_x.F gad_u3_adv_x.F'
72     else
73     FFLAGS="$FFLAGS -Wunused"
74     FOPTIM='-O0'
75     fi
76    
77     INCLUDEDIRS=''
78     INCLUDES=''
79     LIBS=''
80    
81     if [ "x$NETCDF_ROOT" != x ] ; then
82     INCLUDEDIR="${NETCDF_ROOT}/include"
83     INCLUDES="-I${NETCDF_ROOT}/include"
84     LIBDIR="${NETCDF_ROOT}/lib"
85     LIBS="-L${NETCDF_ROOT}/lib -lnetcdf -lcurl"
86     fi
87    
88     if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
89     INCLUDES="$INCLUDES -I$MPI_INC_DIR"
90     INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
91     MPIINCLUDEDIR="$MPI_INC_DIR"
92     MPI_HEADER_FILES='mpif.h mpiof.h'
93     MPI_HEADER_FILES_INC='./mpi_headers/mpif.h ./mpi_headers/mpiof.h'
94     fi
95    

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