e97d3ce645
Only in C bindings: - MPI_Status_c2f08() - MPI_Status_f082c() In all bindings but mpif.h - MPI_Status_f082f() - MPI_Status_f2f08() and the PMPI_* related subroutines As initially inteded by the MPI forum, the Fortran to/from Fortran 2008 conversion subtoutines are *not* implemented in the mpif.h bindings. See the discussion at https://github.com/mpi-forum/mpi-issues/issues/298 Refs. open-mpi/ompi#1475 Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
100 строки
2.7 KiB
Makefile
100 строки
2.7 KiB
Makefile
#
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# Copyright (c) 2012-2019 Cisco Systems, Inc. All rights reserved.
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# Copyright (c) 2017-2020 Research Organization for Information Science
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# and Technology (RIST). All rights reserved.
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# Copyright (c) 2018 FUJITSU LIMITED. All rights reserved.
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# $COPYRIGHT$
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#
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# Additional copyrights may follow
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#
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# $HEADER$
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#
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# Note that Automake's Fortran-buidling rules uses CPPFLAGS and
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# AM_CPPFLAGS. This can cause weirdness (e.g.,
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# https://github.com/open-mpi/ompi/issues/7253). Let's just zero
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# those out and rely on AM_FCFLAGS.
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CPPFLAGS =
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AM_CPPFLAGS =
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#
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# Only do the stuff in this file if we're going to build
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# the mpi_f08 ext modules.
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#
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if OMPI_BUILD_FORTRAN_USEMPI_OR_USEMPIF08_EXT
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# Setup
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AM_FCFLAGS = -I$(top_builddir)/ompi/include -I$(top_srcdir)/ompi/include \
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$(OMPI_FC_MODULE_FLAG)$(top_builddir)/ompi/mpi/fortran/base \
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$(OMPI_FC_MODULE_FLAG)$(top_builddir)/ompi/mpi/fortran/use-mpi \
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$(OMPI_FC_MODULE_FLAG)$(top_builddir)/ompi/mpi/fortran/use-mpi-f08/mod \
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$(OMPI_FC_MODULE_FLAG)$(top_builddir)/ompi/mpi/fortran/use-mpi-f08 \
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-I$(top_srcdir) -I$(top_builddir) $(FCFLAGS_f90)
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flibs =
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#
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# "use mpi_f08" ext module
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#
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# If we're building the Fortran "use mpi_f08" bindings, compile and
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# generate the mpi_f08_ext module file. Do this by compiling a fake
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# library; the modulefile will be created as a side-effect of
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# compiling usempif08-ext.f90.
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#
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if OMPI_BUILD_FORTRAN_USEMPIF08_EXT
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flibs += libforce_usempif08_module_to_be_built.la
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libforce_usempif08_module_to_be_built_la_SOURCES = mpi-f08-ext-module.F90
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#
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# Automake doesn't do Fortran dependency analysis, so must list them
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# manually here. Bummer!
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#
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mpi_f08_ext.lo: $(top_builddir)/ompi/mpi/fortran/use-mpi-f08-modules/mpi-f08-types.lo
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mpi_f08_ext.lo: mpi-f08-ext-module.F90
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endif
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noinst_LTLIBRARIES = $(flibs)
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#
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# Clean up all F90 module files and all generated files
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#
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MOSTLYCLEANFILES = *.mod
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CLEANFILES += *.i90
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#
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# Install the generated .mod files. Unfortunately, each F90 compiler
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# may generate different filenames, so we have to use a glob. :-(
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#
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install-exec-hook:
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@ for file in `ls *.mod`; do \
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echo $(INSTALL) $$file $(DESTDIR)$(libdir); \
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$(INSTALL) $$file $(DESTDIR)$(libdir); \
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done
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uninstall-local:
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@ for file in `ls *.mod`; do \
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echo rm -f $(DESTDIR)$(libdir)/$$file; \
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rm -f $(DESTDIR)$(libdir)/$$file; \
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done
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else
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# If we're not building either of the modules, we still need stubs for
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# install-exec-hook and uninstall-local, due to a bug in automake. :-(
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install-exec-hook:
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uninstall-local:
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endif
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# Remove the auto-generated files (they are generated by configure)
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distclean-local:
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rm -f mpi-f08-ext-module.F90
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