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openmpi/config/ompi_config_files.m4

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Revert "Update to sync with OMPI master and cleanup to build" This reverts commit cb55c88a8b7817d5891ff06a447ea190b0e77479.
2016-11-23 02:03:20 +03:00
# -*- shell-script -*-
#
fortran: ensure not to use [AM_]CPPFLAGS Automake's Fortran compilation rules inexplicably use CPPFLAGS and AM_CPPFLAGS. Unfortunately, this can cause problems in some cases (e.g., picking up already-installed mpi.mod in a system-default include search path). So in relevant module-using Fortran compilation Makefile.am's, zero out CPPFLAGS and AM_CPPFLAGS. This has a side-effect of requiring that we compile the one .c file in the F08 library in a new, separate subdirectory (with its own Makefile.am that does _not_ have CPPFLAGS/AM_CPPFLAGS zeroed out). Signed-off-by: Jeff Squyres <jsquyres@cisco.com> Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp> (cherry picked from commit ab398f4b9a340b54a88b83021b66911fe46d5862)
2019-12-31 18:06:51 +03:00
# Copyright (c) 2009-2019 Cisco Systems, Inc. All rights reserved
fortran/use-mpi-f08: fix [p]ompi_FOO_f symbols handling - do not generate bindings for pompi_FOO_f symbols (they are simply not used anywhere) - move ompi_FOO_f bindings out of mpi_f08.mod into ompi_mpifh_bindings.mod that is only used at build time Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp> (cherry picked from commit open-mpi/ompi@c6070fd2e0fae48803b9f909aa63614a1705a2dc)
2018-07-18 10:44:14 +03:00
# Copyright (c) 2017-2018 Research Organization for Information Science
fortran2008: fix mpiext example in order to solve an egg and the chicken problem, in which mpiext need mpi-f08-types.mod and/but use-mpi-f08[-desc] needs mpiext, add an extra step - build fortran 2008 modules only - build fortran 2008 mpi extensions - and then build fortran 2008 bindings Fixes open-mpi/ompi#3605 Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
2017-05-31 10:17:06 +03:00
# and Technology (RIST). All rights reserved.
ompi: disable functions removed from MPI-3.0 by default This commit adds a new configure option: --enable-mpi1-compat. Without this option we will no longer provide APIs, typedefs, and defines that were removed from the standard in MPI-3.0. This option will exist for one major release (Open MPI v4.x.x) and then the option and associated code will be removed in Open MPI v5.x.x. Open MPI has already internally prepared for this change. Please prepare your codes accordingly. Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
2018-05-02 00:13:44 +03:00
# Copyright (c) 2018 Los Alamos National Security, LLC. All rights
# reserved.
Fortran: Enable using `LOGICAL` parameter in MPI extensions. If a subroutine of the Fortran `use-mpi-f08` binding in an MPI extension have a `LOGICAL` parameter and no `TYPE(MPI_Status)` parameter, it needs to use the `mpi_ext` module and call its corresponding subroutine in the `mpif-h` directory, as explained in `ompi/mpi/fortran/use-mpi-f08/mpi-f-interfaces-bind.h`. However, as shown in the figure below, the required directories are dependent on each other, and "Can't open module file" error occurs at build time. ompi/mpiext/{extension name}/use-mpi-f08 A | | | | V ompi/mpi/fortran/use-mpi-f08 <--- ompi/mpi/fortran/mpiext (mpi_ext.mod) In order to solve this problem, change the configuration and the build order. - divide Fortran extension directory (`ompi/mpi/fortran/mpiext`) into the directories for `use-mpi` and for `use-mpi-08` - `ompi/mpi/fortran/mpiext-use-mpi` : for `use-mpi` (mpi_ext.mod) - `ompi/mpi/fortran/mpiext-use-mpi-f08` : for `use-mpi-08` (mpi_f08_ext.mod) - change to the following build order about Fortran `use-mpi` and `use-mpi-f08` bindings in `ompi` 1. mpi_ext bindings of MPI extensions (`mpiext/{extension name}/use-mpi` directory) 2. Fortran use-mpi (`mpi/fortran/use-mpi-[ignore-]tkr` directory) 3. Fortran extension for use-mpi (`mpi/fortran/mpiext-use-mpi` directory) 4. Fortran use-mpi-f08 modules only (`mpi/fortran/use-mpi-f08/mod` directory) 5. mpi_f08_ext bindings of MPI extensions (`mpiext/{extension name}/use-mpi-f08` directory) 6. Fortran use-mpi-f08 (`mpi/fortran/use-mpi-f08` directory) 7. Fortran extension for use-mpi-f08 (`mpi/fortran/mpiext-use-mpi-f08` directory) Signed-off-by: Kurita, Takehiro <fj6370fp@aa.jp.fujitsu.com>
2018-06-07 05:15:14 +03:00
# Copyright (c) 2018 FUJITSU LIMITED. All rights reserved.
Revert "Update to sync with OMPI master and cleanup to build" This reverts commit cb55c88a8b7817d5891ff06a447ea190b0e77479.
2016-11-23 02:03:20 +03:00
# $COPYRIGHT$
#
# Additional copyrights may follow
#
# $HEADER$
#
AC_DEFUN([OMPI_CONFIG_FILES],[
AC_CONFIG_FILES([
ompi/Makefile
ompi/etc/Makefile
ompi/include/Makefile
ompi/include/mpif.h
ompi/include/mpif-config.h
ompi/datatype/Makefile
ompi/debuggers/Makefile
ompi/mpi/c/Makefile
ompi/mpi/c/profile/Makefile
ompi/mpi/cxx/Makefile
ompi/mpi/fortran/base/Makefile
ompi/mpi/fortran/mpif-h/Makefile
ompi/mpi/fortran/mpif-h/profile/Makefile
ompi/mpi/fortran/use-mpi-tkr/Makefile
ompi/mpi/fortran/use-mpi-tkr/fortran_sizes.h
ompi/mpi/fortran/use-mpi-tkr/fortran_kinds.sh
ompi/mpi/fortran/use-mpi-ignore-tkr/Makefile
ompi/mpi/fortran/use-mpi-ignore-tkr/mpi-ignore-tkr-interfaces.h
ompi/mpi/fortran/use-mpi-ignore-tkr/mpi-ignore-tkr-file-interfaces.h
ompi: disable functions removed from MPI-3.0 by default This commit adds a new configure option: --enable-mpi1-compat. Without this option we will no longer provide APIs, typedefs, and defines that were removed from the standard in MPI-3.0. This option will exist for one major release (Open MPI v4.x.x) and then the option and associated code will be removed in Open MPI v5.x.x. Open MPI has already internally prepared for this change. Please prepare your codes accordingly. Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
2018-05-02 00:13:44 +03:00
ompi/mpi/fortran/use-mpi-ignore-tkr/mpi-ignore-tkr-removed-interfaces.h
Revert "Update to sync with OMPI master and cleanup to build" This reverts commit cb55c88a8b7817d5891ff06a447ea190b0e77479.
2016-11-23 02:03:20 +03:00
ompi/mpi/fortran/use-mpi-f08/Makefile
fortran: ensure not to use [AM_]CPPFLAGS Automake's Fortran compilation rules inexplicably use CPPFLAGS and AM_CPPFLAGS. Unfortunately, this can cause problems in some cases (e.g., picking up already-installed mpi.mod in a system-default include search path). So in relevant module-using Fortran compilation Makefile.am's, zero out CPPFLAGS and AM_CPPFLAGS. This has a side-effect of requiring that we compile the one .c file in the F08 library in a new, separate subdirectory (with its own Makefile.am that does _not_ have CPPFLAGS/AM_CPPFLAGS zeroed out). Signed-off-by: Jeff Squyres <jsquyres@cisco.com> Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp> (cherry picked from commit ab398f4b9a340b54a88b83021b66911fe46d5862)
2019-12-31 18:06:51 +03:00
ompi/mpi/fortran/use-mpi-f08/base/Makefile
fortran/use-mpi-f08: fix [p]ompi_FOO_f symbols handling - do not generate bindings for pompi_FOO_f symbols (they are simply not used anywhere) - move ompi_FOO_f bindings out of mpi_f08.mod into ompi_mpifh_bindings.mod that is only used at build time Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp> (cherry picked from commit open-mpi/ompi@c6070fd2e0fae48803b9f909aa63614a1705a2dc)
2018-07-18 10:44:14 +03:00
ompi/mpi/fortran/use-mpi-f08/bindings/Makefile
fortran2008: fix mpiext example in order to solve an egg and the chicken problem, in which mpiext need mpi-f08-types.mod and/but use-mpi-f08[-desc] needs mpiext, add an extra step - build fortran 2008 modules only - build fortran 2008 mpi extensions - and then build fortran 2008 bindings Fixes open-mpi/ompi#3605 Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
2017-05-31 10:17:06 +03:00
ompi/mpi/fortran/use-mpi-f08/mod/Makefile
Fortran: Enable using `LOGICAL` parameter in MPI extensions. If a subroutine of the Fortran `use-mpi-f08` binding in an MPI extension have a `LOGICAL` parameter and no `TYPE(MPI_Status)` parameter, it needs to use the `mpi_ext` module and call its corresponding subroutine in the `mpif-h` directory, as explained in `ompi/mpi/fortran/use-mpi-f08/mpi-f-interfaces-bind.h`. However, as shown in the figure below, the required directories are dependent on each other, and "Can't open module file" error occurs at build time. ompi/mpiext/{extension name}/use-mpi-f08 A | | | | V ompi/mpi/fortran/use-mpi-f08 <--- ompi/mpi/fortran/mpiext (mpi_ext.mod) In order to solve this problem, change the configuration and the build order. - divide Fortran extension directory (`ompi/mpi/fortran/mpiext`) into the directories for `use-mpi` and for `use-mpi-08` - `ompi/mpi/fortran/mpiext-use-mpi` : for `use-mpi` (mpi_ext.mod) - `ompi/mpi/fortran/mpiext-use-mpi-f08` : for `use-mpi-08` (mpi_f08_ext.mod) - change to the following build order about Fortran `use-mpi` and `use-mpi-f08` bindings in `ompi` 1. mpi_ext bindings of MPI extensions (`mpiext/{extension name}/use-mpi` directory) 2. Fortran use-mpi (`mpi/fortran/use-mpi-[ignore-]tkr` directory) 3. Fortran extension for use-mpi (`mpi/fortran/mpiext-use-mpi` directory) 4. Fortran use-mpi-f08 modules only (`mpi/fortran/use-mpi-f08/mod` directory) 5. mpi_f08_ext bindings of MPI extensions (`mpiext/{extension name}/use-mpi-f08` directory) 6. Fortran use-mpi-f08 (`mpi/fortran/use-mpi-f08` directory) 7. Fortran extension for use-mpi-f08 (`mpi/fortran/mpiext-use-mpi-f08` directory) Signed-off-by: Kurita, Takehiro <fj6370fp@aa.jp.fujitsu.com>
2018-06-07 05:15:14 +03:00
ompi/mpi/fortran/mpiext-use-mpi/Makefile
ompi/mpi/fortran/mpiext-use-mpi-f08/Makefile
Revert "Update to sync with OMPI master and cleanup to build" This reverts commit cb55c88a8b7817d5891ff06a447ea190b0e77479.
2016-11-23 02:03:20 +03:00
ompi/mpi/tool/Makefile
ompi/mpi/tool/profile/Makefile
ompi/tools/ompi_info/Makefile
ompi/tools/wrappers/Makefile
ompi/tools/wrappers/mpicc-wrapper-data.txt
ompi/tools/wrappers/mpic++-wrapper-data.txt
ompi/tools/wrappers/mpifort-wrapper-data.txt
ompi/tools/wrappers/ompi.pc
ompi/tools/wrappers/ompi-c.pc
ompi/tools/wrappers/ompi-cxx.pc
ompi/tools/wrappers/ompi-fort.pc
ompi/tools/wrappers/mpijavac.pl
ompi/tools/mpisync/Makefile
])
])
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