
This commit DELETES the removed MPI1 functions and datatypes from both the mpi.h header and from the library (they were deleted from the MPI standard in MPI-3.0). WARNING: This changes the MPI API in a non-backwards compatible way. This also removes the configure option that was added in Open MPI v4.0.x, requiring users to change their apps if they are using any of these almost 20 year old APIs. This commit removes the following MPI1 removed functions and datatypes: MPI_Address MPI_Errhandler_create MPI_Errhandler_get MPI_Errhandler_set MPI_Type_extent MPI_Type_hindexed MPI_Type_hvector MPI_Type_struct MPI_Type_UB MPI_Type_LB Signed-off-by: Geoffrey Paulsen <gpaulsen@us.ibm.com>
181 строка
6.2 KiB
Makefile
181 строка
6.2 KiB
Makefile
# -*- makefile -*-
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#
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# Copyright (c) 2004-2006 The Trustees of Indiana University and Indiana
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# University Research and Technology
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# Corporation. All rights reserved.
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# Copyright (c) 2004-2005 The University of Tennessee and The University
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# of Tennessee Research Foundation. All rights
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# reserved.
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# Copyright (c) 2004-2005 High Performance Computing Center Stuttgart,
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# University of Stuttgart. All rights reserved.
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# Copyright (c) 2004-2005 The Regents of the University of California.
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# All rights reserved.
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# Copyright (c) 2006-2018 Cisco Systems, Inc. All rights reserved
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# Copyright (c) 2007 Los Alamos National Security, LLC. All rights
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# reserved.
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# Copyright (c) 2014-2016 Research Organization for Information Science
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# and Technology (RIST). All rights reserved.
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# Copyright (c) 2016 IBM Corporation. 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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include $(top_srcdir)/Makefile.ompi-rules
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# THIS MAKEFILE IS OLD AND ONLY TO SUPPORT FORTRAN COMPILERS THAT DO
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# NOT SUPPORT "IGNORE TKR" FUNCTIONALITY (i.e., gfortran before v4.9).
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# All other Fortran compilers support ignore TKR and don't compile
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# this directory -- instead, they compile
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# ompi/fortran/use-mpi-ignore-tkr.
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if OMPI_BUILD_FORTRAN_USEMPI_TKR_BINDINGS
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########################################################################
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# Note the "-I." in the flags below. This is because mpi.F90 includes
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# mpi-f90-interfaces.h, which will be in the build tree (i.e., the
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# current directory) because it is generated.
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AM_FCFLAGS = -I$(top_builddir)/ompi/include -I$(top_srcdir)/ompi/include \
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$(OMPI_FC_MODULE_FLAG). -I$(srcdir) -I. \
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-I$(top_builddir)/ompi/mpi/fortran/use-mpi-tkr $(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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# Add the f90 library to the list of libraries to build
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lib_LTLIBRARIES += lib@OMPI_LIBMPI_NAME@_usempi.la
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# Automake doesn't know how to do F90 dependency analysis, so manually
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# list this here (i.e., "mpi-f90-interfaces.h" is included in
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# mpi.F90).
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mpi.lo: mpi.F90
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mpi.lo: mpi-f90-interfaces.h
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mpi.lo: mpi-f90-file-interfaces.h
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mpi.lo: $(top_builddir)/ompi/mpi/fortran/configure-fortran-output.h
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mpi.lo: mpi-f90-cptr-interfaces.h
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mpi.lo: pmpi-f90-interfaces.h
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mpi.lo: pmpi-f90-file-interfaces.h
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mpi.lo: pmpi-f90-cptr-interfaces.h
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# Per MPI-3 p610:34-41, if we're building a TKR mpi module, we should
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# not build any interfaces for MPI subroutines that take a choice
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# buffer dummy argument. We therefore really only need to build a
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# handful of subroutines.
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lib@OMPI_LIBMPI_NAME@_usempi_la_SOURCES = \
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mpi.F90 \
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mpi_aint_add_f90.f90 \
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mpi_aint_diff_f90.f90 \
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mpi_comm_spawn_multiple_f90.f90 \
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mpi_testall_f90.f90 \
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mpi_testsome_f90.f90 \
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mpi_waitall_f90.f90 \
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mpi_waitsome_f90.f90 \
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mpi_wtick_f90.f90 \
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mpi_wtime_f90.f90
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# Don't distribute mpi-tkr-sizeof-*; they're generated.
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nodist_lib@OMPI_LIBMPI_NAME@_usempi_la_SOURCES =
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if BUILD_FORTRAN_SIZEOF
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nodist_lib@OMPI_LIBMPI_NAME@_usempi_la_SOURCES += \
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mpi-tkr-sizeof.h \
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mpi-tkr-sizeof.f90
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endif
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mpi.lo: $(nodist_lib@OMPI_LIBMPI_NAME@_usempi_la_SOURCES)
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# Note that we invoke some OPAL functions directly in
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# libmpi_usempi.la, so we need to link in the OPAL library directly
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# (pulling it in indirectly via libmpi.la does not work on all
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# platforms).
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lib@OMPI_LIBMPI_NAME@_usempi_la_LIBADD = \
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$(top_builddir)/ompi/mpi/fortran/mpif-h/lib@OMPI_LIBMPI_NAME@_mpifh.la \
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$(OMPI_TOP_BUILDDIR)/opal/lib@OPAL_LIB_PREFIX@open-pal.la
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# Set the library version
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lib@OMPI_LIBMPI_NAME@_usempi_la_LDFLAGS = \
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-version-info $(libmpi_usempi_tkr_so_version) \
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$(OMPI_FORTRAN_EXTRA_SHARED_LIBRARY_FLAGS)
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#
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# mpi-ignore-tkr-sizeof.* are generated based on some results from
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# configure tests.
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#
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sizeof_pl=$(top_srcdir)/ompi/mpi/fortran/base/gen-mpi-sizeof.pl
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mpi-tkr-sizeof.h: $(top_builddir)/config.status
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mpi-tkr-sizeof.h: $(sizeof_pl)
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mpi-tkr-sizeof.h:
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$(OMPI_V_GEN) $(sizeof_pl) \
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--header=$@ --ierror=mandatory \
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--maxrank=$(OMPI_FORTRAN_MAX_ARRAY_RANK) \
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--generate=$(OMPI_FORTRAN_BUILD_SIZEOF) \
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--real2=$(OMPI_HAVE_FORTRAN_REAL2) \
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--real16=$(OMPI_HAVE_FORTRAN_REAL16) \
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--complex4=$(OMPI_HAVE_FORTRAN_COMPLEX4) \
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--complex32=$(OMPI_HAVE_FORTRAN_COMPLEX32)
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mpi-tkr-sizeof.f90: $(top_builddir)/config.status
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mpi-tkr-sizeof.f90: $(sizeof_pl)
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mpi-tkr-sizeof.f90:
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$(OMPI_V_GEN) $(sizeof_pl) \
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--impl=$@ --ierror=mandatory --mpi --pmpi \
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--maxrank=$(OMPI_FORTRAN_MAX_ARRAY_RANK) \
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--generate=$(OMPI_FORTRAN_BUILD_SIZEOF) \
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--real2=$(OMPI_HAVE_FORTRAN_REAL2) \
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--real16=$(OMPI_HAVE_FORTRAN_REAL16) \
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--complex4=$(OMPI_HAVE_FORTRAN_COMPLEX4) \
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--complex32=$(OMPI_HAVE_FORTRAN_COMPLEX32)
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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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CLEANFILES += mpi-tkr-sizeof.h mpi-tkr-sizeof.f90
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MOSTLYCLEANFILES = *.mod
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DISTCLEANFILES = $(nodist_lib@OMPI_LIBMPI_NAME@_usempi_la_SOURCES)
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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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# if OMPI_BUILD_FORTRAN_USEMPI_TKR_BINDINGS
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endif
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# These files must be EXTRA_DIST'ed because they are included; they
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# are not compiled directly (and we *can't* list the .F90 file in
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# _SOURCES, because it would be compiled -- but it *must* have a .F90
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# suffix so that the Fortran compiler will interpret the #if
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# directives properly).
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EXTRA_DIST = \
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mpi-f90-interfaces.h \
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mpi-f90-file-interfaces.h \
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mpi-f90-cptr-interfaces.h \
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pmpi-f90-interfaces.h \
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pmpi-f90-file-interfaces.h \
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pmpi-f90-cptr-interfaces.h
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