Annotation of /MITgcm/tools/build_options/darwin_amd64_gfortran

#!/bin/bash
#
# $Header: /u/gcmpack/MITgcm/tools/build_options/darwin_amd64_gfortran,v 1.4 2013/07/22 18:40:45 jmc 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="$FFLAGS -Wall"
    if test "x$DEVEL" = x ; then  #- no optimisation + IEEE :
	FOPTIM='-O0'
    else                          #- development/check options:
	FOPTIM='-O0 -g -fbounds-check'
	FOPTIM="$FOPTIM -ffpe-trap=invalid,zero,overflow -finit-real=inf"
    fi
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 $MPI_INC_DIR"
    #- used for parallel (MPI) DIVA
    MPIINCLUDEDIR="$MPI_INC_DIR"
   #MPI_HEADER_FILES='mpif.h mpiof.h'
fi

1	jmc	1.1	#!/bin/bash
2			#
3	mlosch	1.5	# $Header: /u/gcmpack/MITgcm/tools/build_options/darwin_amd64_gfortran,v 1.4 2013/07/22 18:40:45 jmc Exp $
4	jmc	1.1	# $Name: $
5
6	jmc	1.4	# tested on MacBook Pro with Snow Leopard & Snow Lion
7	jmc	1.1	# ==> 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	jmc	1.3	#FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8"
65	jmc	1.1
66			# For IEEE, use the "-ffloat-store" option
67			if test "x$IEEE" = x ; then
68			FFLAGS="$FFLAGS -Wunused -Wuninitialized"
69			FOPTIM='-O3 -ftree-vectorize -funroll-loops'
70			NOOPTFLAGS='-O2 -funroll-loops'
71	dimitri	1.2	# NOOPTFILES='gad_c4_adv_x.F gad_u3_adv_x.F'
72	jmc	1.1	else
73	mlosch	1.5	FFLAGS="$FFLAGS -Wall"
74			if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
75			FOPTIM='-O0'
76			else #- development/check options:
77			FOPTIM='-O0 -g -fbounds-check'
78			FOPTIM="$FOPTIM -ffpe-trap=invalid,zero,overflow -finit-real=inf"
79			fi
80	jmc	1.1	fi
81
82			INCLUDEDIRS=''
83			INCLUDES=''
84			LIBS=''
85
86			if [ "x$NETCDF_ROOT" != x ] ; then
87			INCLUDEDIR="${NETCDF_ROOT}/include"
88			INCLUDES="-I${NETCDF_ROOT}/include"
89			LIBDIR="${NETCDF_ROOT}/lib"
90			LIBS="-L${NETCDF_ROOT}/lib -lnetcdf -lcurl"
91			fi
92
93			if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
94			INCLUDES="$INCLUDES -I$MPI_INC_DIR"
95			INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
96	jmc	1.4	#- used for parallel (MPI) DIVA
97	jmc	1.1	MPIINCLUDEDIR="$MPI_INC_DIR"
98	jmc	1.4	#MPI_HEADER_FILES='mpif.h mpiof.h'
99	jmc	1.1	fi
100