Contents of /MITgcm/tools/build_options/darwin_amd64_gfortran

#!/bin/bash
#
# $Header: /u/gcmpack/MITgcm/tools/build_options/darwin_amd64_gfortran,v 1.2 2012/03/21 03:30:23 dimitri Exp $
# $Name:  $

# tested on MacBook Pro with Snow Leopard & Snow Lion 
# ==> need to update folowing comments:
# on 20-Nov-2009
# gcc and gfortran obtained from
# http://hpc.sourceforge.net/
# http://prdownloads.sourceforge.net/hpc/gcc-snwleo-intel-bin.tar.gz?download
# http://prdownloads.sourceforge.net/hpc/gfortran-snwleo-intel-bin.tar.gz?download

#-------
# need to set NETCDF_ROOT to where the NetCDF is installed, e.g.:
#       export NETCDF_ROOT='/usr/NetCDF'
# MPI : need to set environment variable MPI_INC_DIR to the include
#       directory of your MPI implementation

#-------
# run with OpenMP: needs to set environment var. OMP_NUM_THREADS
#    and generally, needs to increase the thread stack-size:
#   -  sh,bash:
#     > export OMP_NUM_THREADS=2
#     > export GOMP_STACKSIZE=400m
#   - csh,tcsh:
#     > setenv OMP_NUM_THREADS 2
#     > setenv GOMP_STACKSIZE 400m
#-------

if test "x$MPI" = xtrue ; then
  CC=mpicc
  FC=mpif77
  F90C=mpif90
  LINK=$F90C
else
  CC=gcc
  FC=gfortran
  F90C=gfortran
  LINK=$F90C
fi

FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) X ## _"
S64='$(TOOLSDIR)/set64bitConst.sh'
DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR'
CPP='/usr/bin/cpp -traditional -P'
GET_FC_VERSION="--version"
EXTENDED_SRC_FLAG='-ffixed-line-length-132'
OMPFLAG='-fopenmp'

#MAKEDEPEND=tools_xmakedepend

#Following flag is needed when using 32-bit gfortran with 64-bit gcc,
#as can be the case right after switching to Snow Leopard.
#CFLAGS='-arch i386'

NOOPTFLAGS='-O0'
NOOPTFILES=''

FFLAGS="$FFLAGS -fconvert=big-endian"
# for big objects:
#FFLAGS="$FFLAGS -fPIC"
#- might want to use '-fdefault-real-8' for fizhi pkg:
#FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8"

#  For IEEE, use the "-ffloat-store" option
if test "x$IEEE" = x ; then
    FFLAGS="$FFLAGS -Wunused -Wuninitialized"
    FOPTIM='-O3 -ftree-vectorize -funroll-loops'
    NOOPTFLAGS='-O2 -funroll-loops'
#    NOOPTFILES='gad_c4_adv_x.F gad_u3_adv_x.F'
else
    FFLAGS="$FFLAGS -Wunused"
    FOPTIM='-O0'
fi

INCLUDEDIRS=''
INCLUDES=''
LIBS=''

if [ "x$NETCDF_ROOT" != x ] ; then
    INCLUDEDIR="${NETCDF_ROOT}/include"
    INCLUDES="-I${NETCDF_ROOT}/include"
    LIBDIR="${NETCDF_ROOT}/lib"
    LIBS="-L${NETCDF_ROOT}/lib -lnetcdf -lcurl"
fi

if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
    INCLUDES="$INCLUDES -I$MPI_INC_DIR"
    INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
    MPIINCLUDEDIR="$MPI_INC_DIR"
    MPI_HEADER_FILES='mpif.h mpiof.h'
    MPI_HEADER_FILES_INC='./mpi_headers/mpif.h ./mpi_headers/mpiof.h'
fi
1	#!/bin/bash
2	#
3	# $Header: /u/gcmpack/MITgcm/tools/build_options/darwin_amd64_gfortran,v 1.2 2012/03/21 03:30:23 dimitri 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="$FFLAGS -fdefault-real-8 -fdefault-double-8"
65
66	# For IEEE, use the "-ffloat-store" option
67	if test "x$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