/usr/lib/mpich-mpd/bin/mpif90 is in libmpich-mpd1.0-dev 1.2.7-10ubuntu1.
This file is owned by root:root, with mode 0o755.
The actual contents of the file can be viewed below.
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#
DoLink=1
DoCompile=0
show_compile=0
show_link=0
MPILOG=
Show=eval
allargs=
compileargs=
linkargs=
linkobjs=
gettinglinkarg=0
HasDashC=0
UsesPmpi=0
verbose=0
# Default compiler configuration
#
# Directory locations: Fixed for any MPI implementation
prefix=/usr/lib/mpich-mpd
exec_prefix=${prefix}
sysconfdir=${exec_prefix}/etc
includedir=${prefix}/include
libdir=${exec_prefix}/lib
#
# Directory locations: Can change for each Fortran version
f90includedir=${includedir}
f90libdir=${libdir}
#
F90BASE="gfortran"
F90LINKERBASE="gfortran"
LDFLAGSBASE="-Wl,-Bsymbolic-functions -Wl,-z,relro"
BASE_FFLAGS=" "
F90INC=""
# f90modinc specifies how to add a directory to the search path for modules.
# Some compilers (Intel ifc) do not support this concept, and instead need
# a specific list of files that contain module names and directories.
# The f90modincspec is a more general approach that uses <dir> and <file>
# for the directory and file respectively.
F90MODINC="-I"
F90MODINCSPEC="-I<dir>"
USER_FFLAGS="-fPIC -g -O2"
#
# Linker flags
F90_LDFLAGS=""
BASE_LIB_LIST=" -lpthread -lrt "
FLIB_LIST=""
F90LIB_PATH_LEADER="-L"
F90LIB_PATH="${libdir}"
MPILIBNAME="mpich-p4mpd"
MPIVERSION="1.2.7 (release) of : 2005/11/04 11:54:51"
FWRAPNAME="fmpich-p4mpd"
FLIBNAME="mpich-p4mpd"
# set to yes if the PMPI routines are in the same library with the MPI routines
# (for example, they are built with weak symbols).
MPI_WITH_PMPI="yes"
proflib=-lp${MPILIBNAME}
proflibfullname=${libdir}/libp${MPILIBNAME}.a
#
hasMPE="yes"
# Shared library support
SHAREDKIND="gcc"
SHARED_LIB_SEARCH_PATH_LEADER='-Wl,-rpath -Wl,'
SHARED_LIB_LOCALDIR=""
sharedlibdir=/usr/lib/mpich-mpd/lib/shared/
#
# Override the compilers using environment variables
F90LINKER="${MPICH_F90LINKER-$F90LINKERBASE}"
if [ -n "$MPICH_F90" ] ; then
F90="$MPICH_F90"
F90name=`echo $F90 | sed 's/ /-/g'`
if [ -s $sysconfdir/mpif90-$F90name.conf ] ; then
. $sysconfdir/mpif90-$F90name.conf
fi
else
F90="$F90BASE"
fi
UseSharedLib=${MPICH_USE_SHLIB-no}
choice=0
for arg in "$@" ; do
# echo procssing arg $arg
# Special processing for -o name
if [ $gettinglinkarg = 1 ] ; then
linkargs="$linkargs $arg"
gettinglinkarg=0
outputfilename="$arg"
continue
fi
case "$arg" in
-c)
# If -c is NOT specified, then we need to perform a link step.
allargs="$allargs $arg"
compileargs="$compileargs $arg"
# If -o was set, then we need to move the output file option
# to the compile line (note that this is non-standard, and should
# not be used in portable codes)
if [ $DoLink = 1 -a -n "$outputfilename" ] ; then
compileargs="$compileargs -o $outputfilename"
fi
DoLink=0
HasDashC=1
;;
-o)
# Need to link
allargs="$allargs $arg"
if [ $HasDashC = 1 ] ; then
# Some BUT NOT ALL compilers support -o with -c. Allow
# the user to make use of the feature, IF IT EXISTS.
compileargs="$compileargs $arg"
else
linkargs="$linkargs $arg"
compileargs="$compileargs -c"
# Still need to add the target of the -o
gettinglinkarg=1
DoLink=1
fi
;;
-O*)
allargs="$allargs $arg"
compileargs="$compileargs $arg"
linkargs="$linkargs $arg"
if [ $choice = 0 ] ; then choice=2 ; fi
;;
-choicemod) choice=1 ;;
-nochoicemod) choice=2 ;;
-mpilog)
if [ $UsesPmpi = 1 ] ; then
echo "Only one of -mpilog, -mpitrace, or -mpianim may be used."
exit 1
else
UsesPmpi=1
fi
if [ "$hasMPE" = "yes" ] ; then
MPILOG="-l${FWRAPNAME} -llmpe -lmpe"
else
echo "-mpilog requires the MPE libraries"
fi
;;
-mpitrace)
if [ $UsesPmpi = 1 ] ; then
echo "Only one of -mpilog, -mpitrace, or -mpianim may be used."
exit 1
else
UsesPmpi=1
fi
if [ "$hasMPE" = "yes" ] ; then
MPILOG="-l${FWRAPNAME} -ltmpe -lmpe"
else
echo "-mpitrace requires the MPE libraries"
fi
;;
-mpianim)
if [ $UsesPmpi = 1 ] ; then
echo "Only one of -mpilog, -mpitrace, or -mpianim may be used."
exit 1
else
UsesPmpi=1
fi
if [ "$hasMPE" = "yes" ] ; then
MPILOG="-l${FWRAPNAME} -lampe -lmpe"
else
echo "-mpianim requires the MPE libraries"
fi
;;
-echo)
set -x
;;
-show)
Show=echo
;;
-config=*)
FCname=`echo A$arg | sed -e 's/A-config=//g'`
if [ -s $sysconfdir/mpif90-$FCname.conf ] ; then
. $sysconfdir/mpif90-$FCname.conf
else
echo "Configuration file mpif90-$FCname.conf not found"
fi
# Use the values from the config file in preference to
# the defaults and the MPICH_F77 environment
F90=$F90BASE
F90LINKER=$F90LINKERBASE
;;
-f90=*)
F90=`echo A$arg | sed -e 's/A-f90=//g'`
F90LINKER="$F90"
;;
-compile_info|-compile-info)
show_compile=1
DoLink=0
Show=echo
;;
-link_info|-link-info)
show_link=1
Show=echo
;;
-shlib)
UseSharedLib=yes
;;
-noshlib)
UseSharedLib=no
;;
-v)
verbose=1
echo "mpif90 for $MPIVERSION"
compileargs="$compileargs -v"
linkargs="$linkargs -v"
;;
-l*)
# This SHOULD be the -l<lib> argument. Only for the linker
linkargs="$linkargs $arg"
allargs="$allargs $arg"
;;
-help)
cat <<EOF
This is a program to compile or link MPI programs
In addition, the following special options are supported
-mpilog - Build version that generate MPE log files
-mpitrace - Build version that generates traces
-mpianim - Build version that generates real-time animation
-choicemod - Use a version of the MPI module that supports "choice"
types. This is also the default unless -O is specified
-nochoicemod - Use a basic version of the MPI module.
-f90=pgm - Change the program to use to compile and link
MPI programs. WARNING! The program that you
choose MUST be compatible with the MPICH
libraries. If you have trouble, you should
reconfigure and rebuild MPICH, selecting
this compiler.
-show - Show the commands that would be used without
runnning them
-compile-info - Show how to compile a program
-link-info - Show how to link a program
-help - Give this help
-echo - Show exactly what this program is doing.
This option should normally not be used.
This should be used just like the usual Fortran compiler
For example,
$0 -c foo.f
and
$0 -o foo foo.o
Combining compilation and linking in a single command
$0 -o foo foo.f
may not work on some systems, and is not recommended.
EOF
exit 1
;;
# Unrecognized args. Because we do an eval, we need to
# carefully quote any args that contain quotes.
*\"*)
qarg="'"$arg"'"
allargs="$allargs $qarg"
compileargs="$compileargs $qarg"
linkargs="$linkargs $qarg"
;;
*\'*)
qarg='\"'"$arg"'\"'
allargs="$allargs $qarg"
compileargs="$compileargs $qarg"
linkargs="$linkargs $qarg"
;;
*) allargs="$allargs $arg"
if [ -s "$arg" ] ; then
ext=`expr "$arg" : '.*\(\..*\)'`
if [ "$ext" = ".f" -o "$ext" = ".F" -o "$ext" = ".f90" -o \
"$ext" = ".for" -o "$ext" = ".FOR" -o "$ext" = ".F90" -o \
"$ext" = ".fpp" -o "$ext" = ".FPP" ] ; then
DoCompile=1
compileargs="$compileargs $arg"
fname=`basename $arg $ext`
linkobjs="$linkobjs $fname.o"
elif [ "$ext" = ".s" -o "$ext" = ".S" ] ; then
# Support .s and .S for those compilers that can
DoCompile=1
compileargs="$compileargs $arg"
fname=`basename $arg $ext`
linkobjs="$linkobjs $fname.o"
elif [ "$ext" = ".o" ] ; then
if [ $HasDashC = 1 ] ; then
compileargs="$compileargs $arg"
else
DoLink=1
linkobjs="$linkobjs $arg"
fi
else
compileargs="$compileargs $arg"
linkargs="$linkargs $arg"
fi
else
compileargs="$compileargs $arg"
linkargs="$linkargs $arg"
fi
;;
esac
done
#
# Set the module directory
if [ $choice -lt 2 ] ; then
moduledir="${f90includedir}/f90choice"
modulelib=${MPILIBNAME}f90
else
moduledir="${f90includedir}/f90base"
modulelib=${MPILIBNAME}f90nc
fi
if [ -n "$F90MODINCSPEC" ] ; then
newarg=`echo A"$F90MODINCSPEC" | \
sed -e 's/^A//' -e 's%<dir>%'"$moduledir%g" -e 's/<file>/mpi/g'`
compileargs="$compileargs $newarg"
linkargs="$linkargs -l$modulelib"
elif [ -n "$F90MODINC" ] ; then
compileargs="$compileargs ${F90MODINC}$moduledir"
linkargs="$linkargs -l$modulelib"
fi
#
# Make sure that f90linker is defined.
if [ -z "$F90LINKER" -a -n "$F90" ] ; then
F90LINKER="$F90"
fi
#
# Check for valid and specified compiler
if [ -z "$F90" ] ; then
echo "No Fortran 90 compiler specified when mpif90 was created,"
echo "or configuration file does not specify a compiler."
exit 1
fi
#
# Take care of mpif.h; try to add the link if necessary
# We'll need to edit mpif.h to remove comments if we use mpif.h instead
# of an MPI module
#
added_link=0
if [ -z "${F90INC}" ] ; then
if [ ! -r mpif.h ] ; then
#echo "Adding a symbolic link for mpif.h"
trap "$Show rm -f mpif.h" 0
# This should really be the (related) f77includedir (see mpif77).
$Show ln -s ${includedir}/mpif.h mpif.h
added_link=1
fi
else
F90INC=${F90INC}${includedir}
fi
status=0
if [ $HasDashC = 1 -a $DoCompile = 0 -a $DoLink = 0 ] ; then
# Specified -c but no files. Try to force -c behavior from compiler
DoCompile=1
fi
if [ $DoCompile = 1 -o $show_compile = 1 ] ; then
if [ $HasDashC != 1 ] ; then
compileargs="-c $compileargs"
fi
$Show $F90 $finc $BASE_FFLAGS $F90FLAGS $compileargs $F90INC
status=$?
if [ $status != 0 ] ; then
exit $status
fi
fi
if [ $DoLink = 1 -o $show_link = 1 ] ; then
# If no LDFLAGS defined, use the ones that MPICH was built with
if [ -z "$LDFLAGS" ] ; then
LDFLAGS="$LDFLAGSBASE"
fi
# Figure out the library list. Because we want to support both a single
# mpi library containing both C and Fortran interfaces, as well as
# a library that allows multiple Fortran interfaces, we may need different
# library link lines. With a unified C/Fortran library, we just
# use -l${MPILIBNAME}. With separate Fortran libraries, we need
# -l<fortranwrapperlib> -l${MPILIBNAME} -l<fortransuplib>
# We also handle the profiling library here, which may not be needed
# for those systems that support weak symbols.
# If the libraries are separate, the Fortran77 must work with the
# Fortran 90 files.
if [ "${MPILIBNAME}" = "${FLIBNAME}" ] ; then
mpilibs="-l${MPILIBNAME}"
else
mpilibs="-l${FLIBNAME} -l${MPILIBNAME} -l${FLIBNAME}fsup"
fi
# If the profiling library doesn't exist, or MPICH_NO_PROF environment
# variable is set, skip the profiling library.
if [ -n "$MPICH_NO_PROF" -o ! -s "$proflibfullname" ] ; then
proflib=""
fi
# IRIX complains if we include a library twice. In the case of a
# library using weak symbols, we don't need the proflib. Just
# in case we do, there is an enviroment variable that
# can be used to override this test.
if [ "$MPI_WITH_PMPI" = "yes" -a "$MPICH_INCLUDE_PROFLIB" != yes ] ; then
proflib=""
fi
# If proflib is non-empty, then add it
if [ -n "$proflib" ] ; then
# We include the last "mpilibs" because the mpilibs contains the
# ADI routines. There is a chance that a file in the first mpich.a
# invokes a pmpi routine that needs an ADIO routine.
mpilibs="$proflib $mpilibs $proflib $mpilibs"
fi
# See the comment in mpicc about UseSharedLib
# Also, don't use if the shared libraries don't exist yet
# (because -lmpichfarg.a won't exist yet)
if [ "$SHAREDKIND" != "ignore" -a $UseSharedLib = "yes" -a \
-s ${libdir}/lib${FLIBNAME}farg.a ] ; then
# We also add a library containing MPI_Init and the routines
# that it uses to call getarg/iarg.
flibpath="${F90LIB_PATH_LEADER}${sharedlibdir}"
if [ -n "${SHARED_LIB_SEARCH_PATH_LEADER}" ] ; then
flibpath="${SHARED_LIB_SEARCH_PATH_LEADER}${sharedlibdir} $flibpath"
fi
if [ -n "${SHAREDLIB_LOCALDIR}" ] ; then
flibpath="${F90LIB_PATH_LEADER}${SHAREDLIB_LOCALDIR} $flibpath"
if [ -n "${SHARED_LIB_SEARCH_PATH_LEADER}" ] ; then
flibpath="${SHARED_LIB_SEARCH_PATH_LEADER}${SHAREDLIB_LOCALDIR} $flibpath"
fi
fi
mpilibs="-l${FLIBNAME}farg $mpilibs"
fi
$Show $F90LINKER $F90_LDFLAGS $LDFLAGS $BASE_FFLAGS $flibpath ${F90LIB_PATH_LEADER}${F90LIB_PATH} $linkobjs $linkargs $MPILOG $mpilibs $BASE_LIB_LIST $FLIB_LIST
status=$?
fi
#
# If we added the link, remove it.
if [ $added_link = 1 ] ; then
$Show rm -f mpif.h
trap 0
fi
exit $status
|