Annotation of /MITgcm/tools/build_options/linux_amd64_gfortran

#!/bin/bash

#  $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_gfortran,v 1.22 2013/09/23 23:32:59 jmc Exp $
#  $Name:  $

# Build options for gfortran compiler (GNU) on Linux AMD64 platform
#
#  Tested with gcc-gfortran v4.1.x as shipped with Fedora Core 6,7,8
#         with gcc-gfortran v4.3.x as shipped with Fedora Core 9,10
#
# OpenMP : Tested on dickens with gcc-gfortran v4.3.2 as shipped with FC 10
#              on baudelaire with gcc-gfortran v4.4.5 as shipped with FC 13
#              on danton     with gcc-gfortran v4.5.1 as shipped with FC 14
#                            with gcc-gfortran v4.7.x as shipped with FC 17
#                            with gcc-gfortran v4.8.1 as shipped with FC 19
#              on acesgrid   with gcc-gfortran v4.6.0 as shipped with FC 15
#
# MPI : Tested on acesgrid (Fedora Core 15), using:
#       module load gcc     (Version 4.6.0)
#   and with mpich1:
#       module load mvapich
#   or  with mpich2:
#       module load mvapich2
#   or  with openmpi:
#       module load openmpi
# and on baudelaire.csail.mit.edu (FC13), using:
#       export MPI_GCC_DIR=/srv/software/gcc/gcc-packages/gcc-4.4.5/mpich2/mpich2-1.3
#       export MPI_INC_DIR=$MPI_GCC_DIR/include
#       export PATH=$MPI_GCC_DIR/bin:$PATH
#
# and on IRIDIS at Southampton
# http://www.southampton.ac.uk/isolutions/computing/hpc/iridis/
#    with
#       module load openmpi/1.4.3/gcc-4.3.3
#    and
#       export MPI_INC_DIR=$MPIROOT/include

#-------
# 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$MPI" = xtrue ; then
  CC=${CC:=mpicc}
  FC=${FC:=mpif77}
  F90C=${F90C:=mpif90}
else
  CC=gcc
  FC=gfortran
  F90C=gfortran
fi

DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR'
EXTENDED_SRC_FLAG='-ffixed-line-length-132'
F90FIXEDFORMAT='-ffixed-form'
GET_FC_VERSION="--version"
OMPFLAG='-fopenmp'

NOOPTFLAGS='-O0'
NOOPTFILES=''

CFLAGS='-O0'
#- Requires gfortran from 2006 onwards for -fconvert=big-endian
FFLAGS="$FFLAGS -fconvert=big-endian -fimplicit-none"
#- for big setups, compile & link with "-fPIC" or set memory-model to "medium":
#CFLAGS="$CFLAGS -fPIC"
#FFLAGS="$FFLAGS -fPIC"
#-  with FC 19, need to use this without -fPIC (which cancels -mcmodel option):
 CFLAGS="$CFLAGS -mcmodel=medium"
 FFLAGS="$FFLAGS -mcmodel=medium"
#- might want to use '-fdefault-real-8' for fizhi pkg:
#FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8"

if test "x$IEEE" = x ; then     #- with optimisation:
   #- full optimisation
    FOPTIM='-O3 -funroll-loops'
    NOOPTFILES="$NOOPTFILES ini_masks_etc.F"
   #- can use -O2 (safe optimisation) to avoid Pb with some gcc version of -O3:
   #FOPTIM='-O2 -funroll-loops'
else
   # these may also be useful, but require specific gfortran versions:
   # -Wnonstd-intrinsics  for gfortran <= 4.3
   # -Wintrinsics-std     for gfortran >= 4.4
   # -Wno-tabs            for gfortran >= 4.3
   #FFLAGS="$FFLAGS -Waliasing -Wampersand -Wsurprising -Wline-truncation"
   #- or simply:
    FFLAGS="$FFLAGS -Wall -Wno-unused-dummy-argument"
   #- to get plenty of warnings: -Wall -Wextra (older form: -Wall -W) or:
   #FFLAGS="$FFLAGS -Wconversion -Wimplicit-interface -Wunused-labels"
  if test "x$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

F90FLAGS=$FFLAGS
F90OPTIM=$FOPTIM

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

if [ "x$NETCDF_ROOT" != x ] ; then
    INCLUDEDIR="${NETCDF_ROOT}/include"
    INCLUDES="-I${NETCDF_ROOT}/include"
    LIBDIR="${NETCDF_ROOT}/lib"
    LIBS="-L${NETCDF_ROOT}/lib"
elif [ "x$NETCDF_HOME" != x ]; then
    INCLUDEDIR="${NETCDF_HOME}/include"
    INCLUDES="-I${NETCDF_HOME}/include"
    LIBDIR="${NETCDF_HOME}/lib"
    LIBS="-L${NETCDF_HOME}/lib"
elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
    NETCDF_INC=`echo $NETCDF_INC | sed 's/-I//g'`
    NETCDF_LIB=`echo $NETCDF_LIB | sed 's/-L//g'`
    INCLUDEDIR="${NETCDF_INC}"
    INCLUDES="-I${NETCDF_INC}"
    LIBDIR="${NETCDF_LIB}"
    LIBS="-L${NETCDF_LIB}"
elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then
    INCLUDEDIR="${NETCDF_INCDIR}"
    INCLUDES="-I${NETCDF_INCDIR}"
    LIBDIR="${NETCDF_LIBDIR}"
    LIBS="-L${NETCDF_LIBDIR}"
elif test -d /usr/include/netcdf-3 ; then
    INCLUDES='-I/usr/include/netcdf-3'
    LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3'
elif test -d /usr/include/netcdf ; then
    INCLUDES='-I/usr/include/netcdf'
elif test -d /usr/local/netcdf ; then
    INCLUDES='-I/usr/local/netcdf/include'
    LIBS='-L/usr/local/netcdf/lib'
elif test -d /usr/local/include/netcdf.inc ; then
    INCLUDES='-I/usr/local/include'
    LIBS='-L/usr/local/lib64'
elif test -d /usr/include/netcdf.inc ; then
    INCLUDES='-I/usr/include'
    LIBS='-L/usr/lib64'
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	edhill	1.1	#!/bin/bash
2	jmc	1.7
3	jmc	1.23	# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_gfortran,v 1.22 2013/09/23 23:32:59 jmc Exp $
4	edhill	1.1	# $Name: $
5	jmc	1.7
6	jmc	1.14	# Build options for gfortran compiler (GNU) on Linux AMD64 platform
7			#
8	jmc	1.5	# Tested with gcc-gfortran v4.1.x as shipped with Fedora Core 6,7,8
9			# with gcc-gfortran v4.3.x as shipped with Fedora Core 9,10
10	jmc	1.14	#
11			# OpenMP : Tested on dickens with gcc-gfortran v4.3.2 as shipped with FC 10
12			# on baudelaire with gcc-gfortran v4.4.5 as shipped with FC 13
13			# on danton with gcc-gfortran v4.5.1 as shipped with FC 14
14	jmc	1.21	# with gcc-gfortran v4.7.x as shipped with FC 17
15			# with gcc-gfortran v4.8.1 as shipped with FC 19
16	jmc	1.14	# on acesgrid with gcc-gfortran v4.6.0 as shipped with FC 15
17			#
18			# MPI : Tested on acesgrid (Fedora Core 15), using:
19			# module load gcc (Version 4.6.0)
20			# and with mpich1:
21			# module load mvapich
22			# or with mpich2:
23			# module load mvapich2
24			# or with openmpi:
25			# module load openmpi
26			# and on baudelaire.csail.mit.edu (FC13), using:
27			# export MPI_GCC_DIR=/srv/software/gcc/gcc-packages/gcc-4.4.5/mpich2/mpich2-1.3
28			# export MPI_INC_DIR=$MPI_GCC_DIR/include
29			# export PATH=$MPI_GCC_DIR/bin:$PATH
30	heimbach	1.19	#
31	jmc	1.20	# and on IRIDIS at Southampton
32	heimbach	1.19	# http://www.southampton.ac.uk/isolutions/computing/hpc/iridis/
33			# with
34			# module load openmpi/1.4.3/gcc-4.3.3
35			# and
36			# export MPI_INC_DIR=$MPIROOT/include
37	edhill	1.1
38	jmc	1.7	#-------
39	jmc	1.10	# run with OpenMP: needs to set environment var. OMP_NUM_THREADS
40	jmc	1.7	# and generally, needs to increase the thread stack-size:
41			# - sh,bash:
42			# > export OMP_NUM_THREADS=2
43			# > export GOMP_STACKSIZE=400m
44			# - csh,tcsh:
45			# > setenv OMP_NUM_THREADS 2
46			# > setenv GOMP_STACKSIZE 400m
47			#-------
48	edhill	1.1
49	jmc	1.14	if test "x$MPI" = xtrue ; then
50			CC=${CC:=mpicc}
51			FC=${FC:=mpif77}
52			F90C=${F90C:=mpif90}
53			else
54			CC=gcc
55			FC=gfortran
56			F90C=gfortran
57			fi
58
59	ce107	1.2	DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR'
60	jmc	1.4	EXTENDED_SRC_FLAG='-ffixed-line-length-132'
61	utke	1.15	F90FIXEDFORMAT='-ffixed-form'
62	jmc	1.12	GET_FC_VERSION="--version"
63	jmc	1.7	OMPFLAG='-fopenmp'
64	edhill	1.1
65	jmc	1.14	NOOPTFLAGS='-O0'
66			NOOPTFILES=''
67	ce107	1.2
68	jmc	1.21	CFLAGS='-O0'
69			#- Requires gfortran from 2006 onwards for -fconvert=big-endian
70	ce107	1.2	FFLAGS="$FFLAGS -fconvert=big-endian -fimplicit-none"
71	jmc	1.21	#- for big setups, compile & link with "-fPIC" or set memory-model to "medium":
72	jmc	1.22	#CFLAGS="$CFLAGS -fPIC"
73			#FFLAGS="$FFLAGS -fPIC"
74	jmc	1.21	#- with FC 19, need to use this without -fPIC (which cancels -mcmodel option):
75	jmc	1.22	CFLAGS="$CFLAGS -mcmodel=medium"
76			FFLAGS="$FFLAGS -mcmodel=medium"
77	jmc	1.14	#- might want to use '-fdefault-real-8' for fizhi pkg:
78	jmc	1.18	#FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8"
79	ce107	1.2
80	jmc	1.14	if test "x$IEEE" = x ; then #- with optimisation:
81			#- full optimisation
82	ce107	1.3	FOPTIM='-O3 -funroll-loops'
83	jmc	1.14	NOOPTFILES="$NOOPTFILES ini_masks_etc.F"
84			#- can use -O2 (safe optimisation) to avoid Pb with some gcc version of -O3:
85			#FOPTIM='-O2 -funroll-loops'
86	edhill	1.1	else
87	jmc	1.14	# these may also be useful, but require specific gfortran versions:
88			# -Wnonstd-intrinsics for gfortran <= 4.3
89			# -Wintrinsics-std for gfortran >= 4.4
90			# -Wno-tabs for gfortran >= 4.3
91	jmc	1.23	#FFLAGS="$FFLAGS -Waliasing -Wampersand -Wsurprising -Wline-truncation"
92			#- or simply:
93			FFLAGS="$FFLAGS -Wall -Wno-unused-dummy-argument"
94	jmc	1.14	#- to get plenty of warnings: -Wall -Wextra (older form: -Wall -W) or:
95			#FFLAGS="$FFLAGS -Wconversion -Wimplicit-interface -Wunused-labels"
96			if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
97			FOPTIM='-O0'
98			else #- development/check options:
99	jmc	1.17	FOPTIM='-O0 -g -fbounds-check'
100			FOPTIM="$FOPTIM -ffpe-trap=invalid,zero,overflow -finit-real=inf"
101	jmc	1.14	fi
102	edhill	1.1	fi
103	jmc	1.14
104	ce107	1.2	F90FLAGS=$FFLAGS
105			F90OPTIM=$FOPTIM
106
107	jmc	1.14	INCLUDEDIRS=''
108			INCLUDES=''
109			LIBS=''
110
111	ce107	1.2	if [ "x$NETCDF_ROOT" != x ] ; then
112			INCLUDEDIR="${NETCDF_ROOT}/include"
113			INCLUDES="-I${NETCDF_ROOT}/include"
114			LIBDIR="${NETCDF_ROOT}/lib"
115			LIBS="-L${NETCDF_ROOT}/lib"
116			elif [ "x$NETCDF_HOME" != x ]; then
117			INCLUDEDIR="${NETCDF_HOME}/include"
118			INCLUDES="-I${NETCDF_HOME}/include"
119			LIBDIR="${NETCDF_HOME}/lib"
120			LIBS="-L${NETCDF_HOME}/lib"
121			elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
122			NETCDF_INC=`echo $NETCDF_INC \| sed 's/-I//g'`
123			NETCDF_LIB=`echo $NETCDF_LIB \| sed 's/-L//g'`
124			INCLUDEDIR="${NETCDF_INC}"
125			INCLUDES="-I${NETCDF_INC}"
126			LIBDIR="${NETCDF_LIB}"
127			LIBS="-L${NETCDF_LIB}"
128			elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then
129			INCLUDEDIR="${NETCDF_INCDIR}"
130			INCLUDES="-I${NETCDF_INCDIR}"
131			LIBDIR="${NETCDF_LIBDIR}"
132			LIBS="-L${NETCDF_LIBDIR}"
133			elif test -d /usr/include/netcdf-3 ; then
134	edhill	1.1	INCLUDES='-I/usr/include/netcdf-3'
135			LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3'
136			elif test -d /usr/include/netcdf ; then
137			INCLUDES='-I/usr/include/netcdf'
138			elif test -d /usr/local/netcdf ; then
139			INCLUDES='-I/usr/local/netcdf/include'
140			LIBS='-L/usr/local/netcdf/lib'
141	ce107	1.2	elif test -d /usr/local/include/netcdf.inc ; then
142			INCLUDES='-I/usr/local/include'
143			LIBS='-L/usr/local/lib64'
144	mlosch	1.16	elif test -d /usr/include/netcdf.inc ; then
145			INCLUDES='-I/usr/include'
146			LIBS='-L/usr/lib64'
147	edhill	1.1	fi
148	jmc	1.14
149			if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
150			INCLUDES="$INCLUDES -I$MPI_INC_DIR"
151			INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
152	jmc	1.20	#- used for parallel (MPI) DIVA
153	jmc	1.14	MPIINCLUDEDIR="$MPI_INC_DIR"
154	jmc	1.20	#MPI_HEADER_FILES='mpif.h mpiof.h'
155	jmc	1.14	fi