/[MITgcm]/MITgcm/tools/build_options/linux_ia32_ifort
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Contents of /MITgcm/tools/build_options/linux_ia32_ifort

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Revision 1.17 - (show annotations) (download)
Tue Sep 6 22:15:55 2011 UTC (12 years, 9 months ago) by jmc
Branch: MAIN
CVS Tags: checkpoint64i, checkpoint64h, checkpoint64j, checkpoint64a, checkpoint64c, checkpoint64b, checkpoint64e, checkpoint64d, checkpoint64g, checkpoint64f, checkpoint63p, checkpoint63q, checkpoint63r, checkpoint63s, checkpoint63l, checkpoint63m, checkpoint63n, checkpoint63o, checkpoint63h, checkpoint63i, checkpoint63j, checkpoint63k, checkpoint63d, checkpoint63e, checkpoint63f, checkpoint63g, checkpoint63c, checkpoint64
Changes since 1.16: +123 -29 lines
merge linux_ia32_ifort+authors, linux_ia32_ifort.aces, and +mpi_aces optfiles
 into standard version.

1 #!/bin/bash
2
3 # $Header: /u/gcmpack/MITgcm/tools/build_options/linux_ia32_ifort+authors,v 1.3 2011/08/12 23:09:08 jmc Exp $
4 # $Name: $
5
6 # Build options for the intel fortran compiler - version 9.0 (and earlier) -
7 # on Linux IA32 platform
8
9 # tested on faulks (FC.6), with OpenMP, using:
10 # (sh, bash): source /usr/local/pkg/intel/intel_fc_90/bin/ifortvars.sh
11 # (csh,tcsh): source /usr/local/pkg/intel/intel_fc_90/bin/ifortvars.csh
12 # [was also tested on hugo (FC.4, FC.9), eddy (FC.5)]
13 # and on aces-grid cluster, with OpenMP, using:
14 # module add ifc/9.0.021 icc/9.0.021 intel/9.0
15 # module add netcdf/3.6.1/icc
16
17 # MPI : Tested on aces-grid cluster, using:
18 # a) default intel (v8.1) and default mpich/intel:
19 # module add mpich/intel
20 # module add netcdf/3.6.1/icc
21 # e.g.(sh,bash):
22 # export MPI_INC_DIR='/usr/local/pkg/mpich/mpich-intel/include'
23 # (and run using: mpirun -machinefile my_list_of_nodes)
24 #
25 # b) intel v9.0 and mpich2-intel (+ OpenMPI or not) using, in this order:
26 # module add ifc/9.0.021 icc/9.0.021 intel/9.0
27 # module add mpich2/1.0.3/intel
28 # module add netcdf/3.6.1/icc
29 # module add mpiexec (<-- to run with mpiexec)
30 # e.g.(sh,bash):
31 # export MPI_INC_DIR='/usr/local/pkg/mpich2/mpich2-1.0.3/intel/include'
32 # (and run using mpiexec)
33
34 # OpenMP : not working well with version earlier than v.9
35 #-------
36 # run with OpenMP: needs to set environment var. OMP_NUM_THREADS
37 # and generally, needs to increase the stack-size:
38 # - sh,bash:
39 # > export OMP_NUM_THREADS=2
40 # > export KMP_STACKSIZE=400m
41 # - csh,tcsh:
42 # > setenv OMP_NUM_THREADS 2
43 # > setenv KMP_STACKSIZE 400m
44 #-------
45
46 if test "x$MPI" = xtrue ; then
47 CC='mpicc'
48 FC='mpif77'
49 F90C=$FC
50 #F90C='mpif90'
51 LINK=$FC
52 else
53 CC='icc'
54 FC='ifort'
55 F90C=$FC
56 LINK="$FC -i-static"
57 fi
58
59 DEFINES='-DWORDLENGTH=4'
60 CPP='cpp -traditional -P'
61 F90FIXEDFORMAT='-fixed -Tf'
62 EXTENDED_SRC_FLAG='-132'
63 GET_FC_VERSION="--version"
64 OMPFLAG='-openmp'
65
66 NOOPTFLAGS='-O0'
67 NOOPTFILES=''
68
69 FFLAGS="$FFLAGS -w95 -W0 -WB -convert big_endian -assume byterecl"
70 #- might want to use '-r8' for fizhi pkg:
71 #FFLAGS="$FFLAGS -r8"
72
73 if test "x$IEEE" = x ; then #- with optimisation:
74 F90OPTIM='-O3'
75 FOPTIM='-O3 -align'
76 #P3 FOPTIM=$FOPTIM' -tpp6 -xWKM'
77 #P4 FOPTIM=$FOPTIM' -tpp7 -xWKM'
78 else
79 F90OPTIM='-O0'
80 if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
81 # "-mp" is for ieee "maintain precision"
82 FOPTIM='-O0 -noalign'
83 #FFLAGS="$FFLAGS -mp"
84 else #- development/check options:
85 #FOPTIM='-O0 -noalign -CB -CU -CV'
86 FOPTIM='-O0 -noalign -check all'
87 FFLAGS="$FFLAGS -xN -pc64"
88 NOOPTFILES='mds_byteswapr8.F mds_byteswapr4.F mds_byteswapi4.F'
89 NOOPTFILES=$NOOPTFILES' mitcplr_char2real.F mitcplr_real2char.F'
90 NOOPTFILES=$NOOPTFILES' mitcplr_char2int.F mitcplr_int2char.F mds_byteswap.F'
91 fi
92 fi
93
94 F90FLAGS=$FFLAGS
95 #F90OPTIM=$FOPTIM
96
97 INCLUDEDIRS=''
98 INCLUDES=''
99 LIBS=''
100
101 if [ "x$NETCDF_ROOT" != x ] ; then
102 INCLUDEDIR="${NETCDF_ROOT}/include"
103 INCLUDES="-I${NETCDF_ROOT}/include"
104 LIBDIR="${NETCDF_ROOT}/lib"
105 LIBS="-L${NETCDF_ROOT}/lib"
106 elif [ "x$NETCDF_HOME" != x ]; then
107 INCLUDEDIR="${NETCDF_HOME}/include"
108 INCLUDES="-I${NETCDF_HOME}/include"
109 LIBDIR="${NETCDF_HOME}/lib"
110 LIBS="-L${NETCDF_HOME}/lib"
111 elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
112 NETCDF_INC=`echo $NETCDF_INC | sed 's/-I//g'`
113 NETCDF_LIB=`echo $NETCDF_LIB | sed 's/-L//g'`
114 INCLUDEDIR="${NETCDF_INC}"
115 INCLUDES="-I${NETCDF_INC}"
116 LIBDIR="${NETCDF_LIB}"
117 LIBS="-L${NETCDF_LIB}"
118 elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then
119 INCLUDEDIR="${NETCDF_INCDIR}"
120 INCLUDES="-I${NETCDF_INCDIR}"
121 LIBDIR="${NETCDF_LIBDIR}"
122 LIBS="-L${NETCDF_LIBDIR}"
123 elif test -d /usr/include/netcdf-3 ; then
124 INCLUDES='-I/usr/include/netcdf-3'
125 LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3'
126 elif test -d /usr/include/netcdf ; then
127 INCLUDES='-I/usr/include/netcdf'
128 elif test -d /usr/local/netcdf ; then
129 INCLUDES='-I/usr/local/netcdf/include'
130 LIBS='-L/usr/local/netcdf/lib'
131 elif test -d /usr/local/include/netcdf.inc ; then
132 INCLUDES='-I/usr/local/include'
133 LIBS='-L/usr/local/lib64'
134 fi
135
136 if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
137 INCLUDES="$INCLUDES -I$MPI_INC_DIR"
138 INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
139 # MPIINCLUDEDIR="$MPI_INC_DIR"
140 # MPI_HEADER_FILES='mpif.h mpiof.h'
141 # MPI_HEADER_FILES_INC='./mpi_headers/mpif.h ./mpi_headers/mpiof.h'
142 fi

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