Bunches of fixes for the f90 bindings
- fix the --with-f90-max-array-dim configure switch - fix configure test to find the supported f90 linker switch to find fortran modules - Unbelievably, some versions of sh (cough cough Solaris 9 cough cough) actually seem to internally perform a "cd" into a subdirectory when you run "./foo/bar", such that if you try to source a script in the top-level directory in the bar script (i.e., ". some_script" in the bar script), it will try to run it in the "foo" subdirectory, rather than the top-level directory! #$@#$%#$% So we have to pass in the pwd to the scripts so that they know where some_script is. - Reworked much of ompi/mpi/f90/Makefile.am for lots of reasons. See the internal comments (mostly having to do with dependency stuff -- Libtool does not apparently support F90, so we can only build the F90 library statically. This commit was SVN r6993.
Этот коммит содержится в:
Jeff Squyres
родитель
adf92d6237
Коммит
4eba48b430
@ -59,7 +59,7 @@ EOF
|
||||
OMPI_FC_MODULE_FLAG=
|
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for flag in $possible_flags; do
|
||||
if test "$OMPI_FC_MODULE_FLAG" = ""; then
|
||||
OMPI_LOG_COMMAND([$FC $FCFLAGS $FCFLAGS_f90 conftest.f90 $flag subdir],
|
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OMPI_LOG_COMMAND([$FC $FCFLAGS $FCFLAGS_f90 conftest.f90 ${flag}subdir],
|
||||
[OMPI_FC_MODULE_FLAG="$flag"])
|
||||
fi
|
||||
done
|
||||
|
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@ -373,11 +373,11 @@ AC_MSG_CHECKING([max supported array dimension in F90 MPI bindings])
|
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AC_ARG_WITH(f90-max-array-dim,
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AC_HELP_STRING([--with-f90-max-array-dim=<DIM>],
|
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[The maximum array dimension supported in the F90 MPI bindings (default: $OMPI_FORTRAN_MAX_ARRAY_RANK).]))
|
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if test ! -z "$with_max_f90_array_dim" -a "$with_max_f90_array_dim" != "no"; then
|
||||
if test ! -z "$with_f90_max_array_dim" -a "$with_f90_max_array_dim" != "no"; then
|
||||
# Ensure it's a number; hopefully a integer...
|
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expr $with_max_array_dim + 1 > /dev/null 2> /dev/null
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expr $with_f90_max_array_dim + 1 > /dev/null 2> /dev/null
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if test "$?" = "0"; then
|
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OMPI_FORTRAN_MAX_ARRAY_RANK="$with_max_f90_array_dim"
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OMPI_FORTRAN_MAX_ARRAY_RANK="$with_f90_max_array_dim"
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fi
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fi
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AC_MSG_RESULT([$OMPI_FORTRAN_MAX_ARRAY_RANK])
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@ -19,7 +19,7 @@ include $(top_srcdir)/config/Makefile.options
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SUBDIRS = scripts
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AM_FCFLAGS = -I$(top_srcdir)/include $(OMPI_FC_MODULE_FLAG) .
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AM_FCFLAGS = -I$(top_srcdir)/include $(OMPI_FC_MODULE_FLAG).
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# We have to EXTRA_DIST mpi_kinds.f90 because there is no explicit
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# Automake rule to compile this file.
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@ -38,56 +38,103 @@ EXTRA_DIST = mpi_kinds.f90
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.f90.obj:
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$(FCCOMPILE) -c -o $@ `$(CYGPATH_W) $(FCFLAGS_f90) '$<'`
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|
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.f90.lo:
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$(LTFCCOMPILE) -c -o $@ $(FCFLAGS_f90) $<
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# Do different things if the top-level configure decided that we're
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# going to build F90 bindings or not.
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lib_LTLIBRARIES =
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lib_LIBRARIES =
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if OMPI_WANT_F90_BINDINGS
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# Add the f90 library to the list of libraries to build
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lib_LTLIBRARIES += libmpi_f90.la
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lib_LIBRARIES += libmpi_f90.a
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|
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# Ensure that the F90 interfaces are re-generated based on the values
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# that come in from configure
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mpi-f90-interfaces.h: fortran_kinds.sh
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|
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# Ensure that the mpi_kinds F90 module is generated before compiling
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# any of the sources. The *.lo file is a side-effect of generating
|
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# the F90 module file -- we can't know ahead of time the exact
|
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# filename of the generated F90 module file :-(, so we can only depend
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# on the libtool .lo file.
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|
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$(libmpi_f90_la_SOURCES) $(nodist_libmpi_f90_la_SOURCES): mpi_kinds.lo
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|
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# Run scripts to generate the f90 source files. We only need to
|
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# generate the .f90 files once, so the "test" checks to see if the
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# file exists before running the script. However, the
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# mpi-f90-interfaces.h file may need to be generated multiple times
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# (even if it already exists), such as if someone re-runs configure
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# and changes the value fortran_kinds.sh.
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# and changes the value fortran_kinds.sh (which is taken care of by
|
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# the mpi-f90-interfaces.h dependency on fortran_kinds.sh, above).
|
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|
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$(nodist_libmpi_f90_la_SOURCES):
|
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mpi-f90-interfaces.h:
|
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@ p="`pwd`"; \
|
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echo $(srcdir)/scripts/mpi-f90-interfaces.h.sh $$p \> $@; \
|
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$(srcdir)/scripts/mpi-f90-interfaces.h.sh $$p > $@
|
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|
||||
# Ensure that the mpi_kinds F90 module is generated before compiling
|
||||
# any of the sources (because many/all of these sources "use
|
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# mpi_kinds"). We unfortunately can't know ahead of time the exact
|
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# filename of the generated F90 module file (because F90 compilers
|
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# have not standardized on the output filename format), so we have to
|
||||
# add our own explicit dependency to compile the module. :-(
|
||||
|
||||
$(libmpi_f90_a_SOURCES) $(nodist_libmpi_f90_a_SOURCES): mpi_kinds.ompi_module
|
||||
|
||||
mpi_kinds.ompi_module: mpi_kinds.f90
|
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$(FCCOMPILE) -c -o $@ $(FCFLAGS_f90) $<
|
||||
@ touch mpi_kinds.ompi_module
|
||||
|
||||
# Unbelievably, some versions of sh (cough cough Solaris 9 cough
|
||||
# cough) actually seem to internally perform a "cd" into a
|
||||
# subdirectory when you run "./foo/bar", such that if you try to
|
||||
# source a script in the top-level directory in the bar script (e.g.,
|
||||
# ". some_script" in the bar script), it will try to run it in the
|
||||
# "foo" subdirectory, rather than the top-level directory! #$@#$%#$%
|
||||
# So we have to pass in the pwd to the scripts so that they know where
|
||||
# some_script is.
|
||||
|
||||
$(nodist_libmpi_f90_a_SOURCES):
|
||||
@ if test ! -r $@ -o "$@" = "mpi-f90-interfaces.h"; then \
|
||||
echo $(srcdir)/scripts/$@.sh > $@ ; \
|
||||
$(srcdir)/scripts/$@.sh > $@ ; \
|
||||
p="`pwd`"; \
|
||||
echo $(srcdir)/scripts/$@.sh $$p \> $@; \
|
||||
$(srcdir)/scripts/$@.sh $$p > $@ ; \
|
||||
fi
|
||||
|
||||
# Automake doesn't know how to do F90 dependency analysis, so manually
|
||||
# list this here (i.e., "mpi-f90-interfaces.h" is included in
|
||||
# mpi.f90).
|
||||
|
||||
# Print a warning indicating that compiling mpi.f90 can take a while.
|
||||
# The only way to do this portably is to have our own rules for mpi.o
|
||||
# and mpi.obj (having a "fake" target that just has echo statement in
|
||||
# it may trigger mpi.o|obj to be rebuilt because the fake name doesn't
|
||||
# exist; there aren't good portable ways to indicate that the target
|
||||
# name is fake and should never exist).
|
||||
|
||||
mpi.o: mpi.f90 mpi-f90-interfaces.h
|
||||
@echo "***************************************************************"
|
||||
@echo "* Compiling the mpi.f90 file may take a few minutes."
|
||||
@echo "* This is quite normal -- do not be alarmed if the compile"
|
||||
@echo "* process seems to 'hang' at this point for several minutes."
|
||||
@echo "***************************************************************"
|
||||
$(FCCOMPILE) -c -o $@ $(FCFLAGS_f90) $<
|
||||
|
||||
mpi.obj: mpi.f90 mpi-f90-interfaces.h
|
||||
@echo "***************************************************************"
|
||||
@echo "* Compiling the mpi.f90 file may take a few minutes."
|
||||
@echo "* This is quite normal -- do not be alarmed if the compile"
|
||||
@echo "* process seems to 'hang' at this point for several minutes."
|
||||
@echo "***************************************************************"
|
||||
$(FCCOMPILE) -c -o $@ `$(CYGPATH_W) $(FCFLAGS_f90) '$<'`
|
||||
|
||||
else
|
||||
lib_LTLIBRARIES +=
|
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lib_LIBRARIES +=
|
||||
endif
|
||||
|
||||
#
|
||||
# Source for the f90 library
|
||||
#
|
||||
# mpi.f90 is the only f90 source file directly in libmpif90 that gets
|
||||
# distributed (mpi_kinds.f90 is also distributed, but it's only
|
||||
# indirectly included in libmpif90 -- via "use mpi_kinds").
|
||||
|
||||
libmpi_f90_la_SOURCES = mpi.f90
|
||||
libmpi_f90_a_SOURCES = mpi.f90
|
||||
|
||||
nodist_libmpi_f90_la_SOURCES = \
|
||||
mpi-f90-interfaces.h \
|
||||
# These files are all generated by scripts in the scripts/ directory.
|
||||
|
||||
nodist_libmpi_f90_a_SOURCES = \
|
||||
mpi_address_f90.f90 \
|
||||
mpi_bcast_f90.f90 \
|
||||
mpi_bsend_f90.f90 \
|
||||
@ -140,7 +187,7 @@ nodist_libmpi_f90_la_SOURCES = \
|
||||
mpi_ssend_init_f90.f90
|
||||
|
||||
if WANT_MPI2_ONE_SIDED
|
||||
nodist_libmpi_f90_la_SOURCES += \
|
||||
nodist_libmpi_f90_a_SOURCES += \
|
||||
mpi_accumulate_f90.f90 \
|
||||
mpi_get_f90.f90 \
|
||||
mpi_put_f90.f90 \
|
||||
@ -151,20 +198,8 @@ endif
|
||||
# Clean up all F90 module files and all generated files
|
||||
#
|
||||
|
||||
MOSTLYCLEANFILES = *.mod
|
||||
DISTCLEANFILES = $(nodist_libmpi_f90_la_SOURCES)
|
||||
|
||||
#
|
||||
# Print a warning indicating that compiling mpi.f90 can take a while
|
||||
#
|
||||
|
||||
mpi.lo: long-warning
|
||||
long-warning:
|
||||
@echo "***************************************************************"
|
||||
@echo "* Compiling the mpi.f90 file may take a few minutes."
|
||||
@echo "* This is quite normal -- do not be alarmed if the compile"
|
||||
@echo "* process seems to 'hang' at this point for several minutes."
|
||||
@echo "***************************************************************"
|
||||
MOSTLYCLEANFILES = *.mod *.ompi_module
|
||||
DISTCLEANFILES = $(nodist_libmpi_f90_a_SOURCES)
|
||||
|
||||
#
|
||||
# Install the generated .mod files. Unfortunately, each F90 compiler
|
||||
|
||||
@ -18,18 +18,18 @@
|
||||
|
||||
# Do a little error checking
|
||||
|
||||
if test ! -f fortran_kinds.sh; then
|
||||
echo "ERROR: Cannot find fortran_kinds.sh"
|
||||
if test ! -r "$1/fortran_kinds.sh"; then
|
||||
echo "ERROR: Cannot find $1/fortran_kinds.sh"
|
||||
exit 1
|
||||
elif test -z fortran_kinds.sh; then
|
||||
echo "ERROR: fortran_kinds.sh appears to be empty!"
|
||||
elif test ! -s "$1/fortran_kinds.sh"; then
|
||||
echo "ERROR: $1/fortran_kinds.sh appears to be empty!"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
# Read the setup information
|
||||
|
||||
echo "Reading Fortran KIND information..." >&2
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
# Do the work
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
|
||||
procedure='MPI_Accumulate'
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Accumulate'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Address'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Accumulate'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Allreduce'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Bcast'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Bsend'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Bsend_init'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Buffer_attach'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Buffer_detach'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_iread_at'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_iread'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_iread_shared'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_iwrite_at'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_iwrite'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_iwrite_shared'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_all_begin'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_all_end'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_all'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_at_all_begin'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_at_all_end'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_at_all'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_at'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_ordered_begin'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_ordered_end'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_ordered'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_read_shared'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_all_begin'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_all_end'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_all'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_at_all_begin'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_at_all_end'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_at_all'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_at'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_ordered_begin'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_ordered_end'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_ordered'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_File_write_shared'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Get'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Ibsend'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Irecv'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Irsend'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Isend'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Issend'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Put'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Recv'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Recv_init'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Rsend'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Rsend_init'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Send'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Send_init'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Sendrecv_replace'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Sizeof'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Ssend'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Ssend_init'
|
||||
|
||||
|
||||
@ -1,6 +1,6 @@
|
||||
#! /bin/sh
|
||||
|
||||
. fortran_kinds.sh
|
||||
. "$1/fortran_kinds.sh"
|
||||
|
||||
procedure='MPI_Win_create'
|
||||
|
||||
|
||||
Загрузка…
Ссылка в новой задаче
Block a user