Attachment #180316 for bug #217283

Lines 4-9 Link Here

(-)lang/Makefile (+1 lines)
4	COMMENT = Programming languages	4	COMMENT = Programming languages
5		5
6	SUBDIR += Gofer	6	SUBDIR += Gofer
		7	SUBDIR += OpenCoarrays
7	SUBDIR += abcl	8	SUBDIR += abcl
8	SUBDIR += adacontrol	9	SUBDIR += adacontrol
9	SUBDIR += afnix	10	SUBDIR += afnix




# Created by: Anton Shterenlikht
# $FreeBSD$

PORTNAME=	OpenCoarrays
PORTVERSION=	1.8.4
CATEGORIES=	lang

MAINTAINER=	mexas@bris.ac.uk
COMMENT=	Transport layer for coarray Fortran compilers

LICENSE=	BSD3CLAUSE
LICENSE_FILE=	${WRKSRC}/LICENSE

BUILD_DEPENDS=	bash:shells/bash
RUN_DEPENDS=	bash:shells/bash

USE_GITHUB=	yes
GH_ACCOUNT=	sourceryinstitute

USES=		cmake:outsource fortran shebangfix
SHEBANG_FILES=	src/extensions/caf-head \
		src/extensions/cafrun-head

OPTIONS_SINGLE=		MPI
OPTIONS_SINGLE_MPI=	MPICH OPENMPI OPENMPI2
OPTIONS_DEFAULT=	MPICH

MPICH_DESC=		Parallel processing support via MPICH
MPICH_BUILD_DEPENDS=	mpif90:net/mpich
MPICH_RUN_DEPENDS=	mpif90:net/mpich

OPENMPI_BUILD_DEPENDS=	${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
OPENMPI_RUN_DEPENDS=	${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi

OPENMPI2_DESC=		Parallel processing support via Open MPI v2
OPENMPI2_BUILD_DEPENDS=	${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2
OPENMPI2_RUN_DEPENDS=	${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2

.include <bsd.port.options.mk>

.if ${GCC_DEFAULT:R} < 5
IGNORE=		This port requires GCC 5 or higher.  Add\
		DEFAULT_VERSIONS+=gcc=5 to /etc/make.conf
.endif

do-test:
	(cd ${TEST_WRKSRC} && ctest)

.include <bsd.port.mk>

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(-)lang/OpenCoarrays/distinfo (+3 lines)
	1	TIMESTAMP = 1487389722
	2	SHA256 (sourceryinstitute-OpenCoarrays-1.8.4_GH0.tar.gz) = c40b504a65ea2933a3b68979c4e08dc9522f22b7a8d560d734d1a8bc6bcc1ee7
	3	SIZE (sourceryinstitute-OpenCoarrays-1.8.4_GH0.tar.gz) = 243759




--- CMakeLists.txt.orig	2017-02-07 05:19:01 UTC
+++ CMakeLists.txt
@@ -164,48 +164,6 @@ if ( (NOT MPI_C_FOUND) OR (NOT MPI_Fortr
   find_package( MPI REQUIRED )
 endif()
 
-#--------------------------------------------------------
-# Make sure a simple "hello world" C mpi program compiles
-#--------------------------------------------------------
-set(OLD_REQUIRED_FLAGS ${CMAKE_REQUIRED_FLAGS})
-set(CMAKE_REQUIRED_FLAGS ${MPI_C_COMPILE_FLAGS} ${MPI_C_LINK_FLAGS})
-set(OLD_INCLUDES ${CMAKE_REQUIRED_INCLUDES})
-set(CMAKE_REQUIRED_INCLUDES ${MPI_C_INCLUDE_PATH})
-set(OLD_LIBRARIES ${CMAKE_REQUIRED_LIBRARIES})
-set(CMAKE_REQUIRED_LIBRARIES ${MPI_C_LIBRARIES})
-include (CheckCSourceCompiles)
-CHECK_C_SOURCE_COMPILES("
-#include <mpi.h>
-#include <stdio.h>
-int main(int argc, char** argv) {
-  MPI_Init(NULL, NULL);
-  int world_size;
-  MPI_Comm_size(MPI_COMM_WORLD, &world_size);
-  int world_rank;
-  MPI_Comm_rank(MPI_COMM_WORLD, &world_rank);
-  char processor_name[MPI_MAX_PROCESSOR_NAME];
-  int name_len;
-  MPI_Get_processor_name(processor_name, &name_len);
-  printf('Hello world from processor %s, rank %d out of %d processors',
-         processor_name, world_rank, world_size);
-  MPI_Finalize();
-}"
-MPI_C_COMPILES)
-set(CMAKE_REQUIRED_FLAGS ${OLD_REQUIRED_FLAGS})
-set(CMAKE_REQUIRED_INCLUDES ${OLD_INCLUDES})
-set(CMAKE_REQUIRED_LIBRARIES ${OLD_LIBRARIES})
-unset(OLD_REQUIRED_FLAGS)
-unset(OLD_INCLUDES)
-unset(OLD_LIBRARIES)
-
-if (NOT MPI_C_COMPILES)
-  message(FATAL_ERROR "MPI_C is missing! "
-    "Try setting MPI_C_COMPILER to the appropriate C compiler wrapper script and reconfigure. "
-    "i.e., `cmake -DMPI_C_COMPILER=/path/to/mpicc ..` or set it by editing the cache using "
-    "cmake-gui or ccmake."
-    )
-endif()
-
 #--------------------------------------------------------------
 # Make sure a simple "hello world" Fortran mpi program compiles
 # Try using mpi.mod first then fall back on includ 'mpif.h'




--- src/mpi/CMakeLists.txt.orig	2017-02-07 05:19:01 UTC
+++ src/mpi/CMakeLists.txt
@@ -58,15 +58,15 @@ install(TARGETS caf_mpi EXPORT OpenCoarr
 )
 
 # Install modules to standard include dir, but namespace them with compiler/version
-set (mod_install "${CMAKE_INSTALL_FULL_INCLUDEDIR}/OpenCoarrays/${CMAKE_Fortran_COMPILER_ID}/${CMAKE_Fortran_COMPILER_VERSION}")
+set (mod_install "OpenCoarrays/${CMAKE_Fortran_COMPILER_ID}/${CMAKE_Fortran_COMPILER_VERSION}")
 install(DIRECTORY  "${CMAKE_BINARY_DIR}/mod/"
-  DESTINATION "${mod_install}"
+  DESTINATION "${CMAKE_INSTALL_FULL_INCLUDEDIR}/${mod_install}"
   FILES_MATCHING PATTERN "*.mod"
 )
 
 # Now add a link in standard include dir so that compilers will find by default... this may or may not actually be a good idea...
 if ( "${CMAKE_Fortran_COMPILER_ID}" MATCHES "GNU" )
-  INSTALL(CODE "execute_process( COMMAND ${CMAKE_COMMAND} -E create_symlink ${mod_install}/opencoarrays.mod ${CMAKE_INSTALL_FULL_INCLUDEDIR}/opencoarrays.mod )"
+  INSTALL(CODE "execute_process( COMMAND ${CMAKE_COMMAND} -E create_symlink ${mod_install}/opencoarrays.mod \$ENV{DESTDIR}${CMAKE_INSTALL_FULL_INCLUDEDIR}/opencoarrays.mod )"
   )
 endif ()
 

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(-)lang/OpenCoarrays/files/patch-src_mpi_mpi__caf.c (+10 lines)
	1	--- src/mpi/mpi_caf.c.orig 2017-02-07 05:19:01 UTC
	2	+++ src/mpi/mpi_caf.c
	3	@@ -37,7 +37,6 @@ SOFTWARE, EVEN IF ADVISED OF THE POSSIBI
	4	#include <stdlib.h>
	5	#include <string.h> /* For memcpy. */
	6	#include <stdarg.h> /* For variadic arguments. */
	7	-#include <alloca.h>
	8	#include <unistd.h>
	9	#include <mpi.h>
	10	#include <pthread.h>

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(-)lang/OpenCoarrays/pkg-descr (+5 lines)
	1	OpenCoarrays is an open-source software project that supports the coarray
	2	Fortran (CAF) parallel programming features of the Fortran 2008 standard
	3	and several features proposed for Fortran 2015.
	4
	5	WWW: http://www.opencoarrays.org/

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(-)lang/OpenCoarrays/pkg-plist (+11 lines)
	1	bin/caf
	2	bin/cafrun
	3	include/OpenCoarrays/GNU/5.4.0/opencoarrays.mod
	4	include/libcaf-gfortran-descriptor.h
	5	include/libcaf.h
	6	include/opencoarrays.mod
	7	lib/cmake/opencoarrays/OpenCoarraysConfig.cmake
	8	lib/cmake/opencoarrays/OpenCoarraysConfigVersion.cmake
	9	lib/cmake/opencoarrays/OpenCoarraysTargets-%%CMAKE_BUILD_TYPE%%.cmake
	10	lib/cmake/opencoarrays/OpenCoarraysTargets.cmake
	11	lib/libcaf_mpi.a

Return to bug 217283

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(-)lang/OpenCoarrays/Makefile (+49 lines)
	1	# Created by: Anton Shterenlikht
	2	# $FreeBSD$
	3
	4	PORTNAME= OpenCoarrays
	5	PORTVERSION= 1.8.4
	6	CATEGORIES= lang
	7
	8	MAINTAINER= mexas@bris.ac.uk
	9	COMMENT= Transport layer for coarray Fortran compilers
	10
	11	LICENSE= BSD3CLAUSE
	12	LICENSE_FILE= ${WRKSRC}/LICENSE
	13
	14	BUILD_DEPENDS= bash:shells/bash
	15	RUN_DEPENDS= bash:shells/bash
	16
	17	USE_GITHUB= yes
	18	GH_ACCOUNT= sourceryinstitute
	19
	20	USES= cmake:outsource fortran shebangfix
	21	SHEBANG_FILES= src/extensions/caf-head \
	22	src/extensions/cafrun-head
	23
	24	OPTIONS_SINGLE= MPI
	25	OPTIONS_SINGLE_MPI= MPICH OPENMPI OPENMPI2
	26	OPTIONS_DEFAULT= MPICH
	27
	28	MPICH_DESC= Parallel processing support via MPICH
	29	MPICH_BUILD_DEPENDS= mpif90:net/mpich
	30	MPICH_RUN_DEPENDS= mpif90:net/mpich
	31
	32	OPENMPI_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
	33	OPENMPI_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
	34
	35	OPENMPI2_DESC= Parallel processing support via Open MPI v2
	36	OPENMPI2_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2
	37	OPENMPI2_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2
	38
	39	.include <bsd.port.options.mk>
	40
	41	.if ${GCC_DEFAULT:R} < 5
	42	IGNORE= This port requires GCC 5 or higher. Add\
	43	DEFAULT_VERSIONS+=gcc=5 to /etc/make.conf
	44	.endif
	45
	46	do-test:
	47	(cd ${TEST_WRKSRC} && ctest)
	48
	49	.include <bsd.port.mk>

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(-)lang/OpenCoarrays/files/patch-CMakeLists.txt (+51 lines)
	1	--- CMakeLists.txt.orig 2017-02-07 05:19:01 UTC
	2	+++ CMakeLists.txt
	3	@@ -164,48 +164,6 @@ if ( (NOT MPI_C_FOUND) OR (NOT MPI_Fortr
	4	find_package( MPI REQUIRED )
	5	endif()
	6
	7	-#--------------------------------------------------------
	8	-# Make sure a simple "hello world" C mpi program compiles
	9	-#--------------------------------------------------------
	10	-set(OLD_REQUIRED_FLAGS ${CMAKE_REQUIRED_FLAGS})
	11	-set(CMAKE_REQUIRED_FLAGS ${MPI_C_COMPILE_FLAGS} ${MPI_C_LINK_FLAGS})
	12	-set(OLD_INCLUDES ${CMAKE_REQUIRED_INCLUDES})
	13	-set(CMAKE_REQUIRED_INCLUDES ${MPI_C_INCLUDE_PATH})
	14	-set(OLD_LIBRARIES ${CMAKE_REQUIRED_LIBRARIES})
	15	-set(CMAKE_REQUIRED_LIBRARIES ${MPI_C_LIBRARIES})
	16	-include (CheckCSourceCompiles)
	17	-CHECK_C_SOURCE_COMPILES("
	18	-#include <mpi.h>
	19	-#include <stdio.h>
	20	-int main(int argc, char** argv) {
	21	- MPI_Init(NULL, NULL);
	22	- int world_size;
	23	- MPI_Comm_size(MPI_COMM_WORLD, &world_size);
	24	- int world_rank;
	25	- MPI_Comm_rank(MPI_COMM_WORLD, &world_rank);
	26	- char processor_name[MPI_MAX_PROCESSOR_NAME];
	27	- int name_len;
	28	- MPI_Get_processor_name(processor_name, &name_len);
	29	- printf('Hello world from processor %s, rank %d out of %d processors',
	30	- processor_name, world_rank, world_size);
	31	- MPI_Finalize();
	32	-}"
	33	-MPI_C_COMPILES)
	34	-set(CMAKE_REQUIRED_FLAGS ${OLD_REQUIRED_FLAGS})
	35	-set(CMAKE_REQUIRED_INCLUDES ${OLD_INCLUDES})
	36	-set(CMAKE_REQUIRED_LIBRARIES ${OLD_LIBRARIES})
	37	-unset(OLD_REQUIRED_FLAGS)
	38	-unset(OLD_INCLUDES)
	39	-unset(OLD_LIBRARIES)
	40	-
	41	-if (NOT MPI_C_COMPILES)
	42	- message(FATAL_ERROR "MPI_C is missing! "
	43	- "Try setting MPI_C_COMPILER to the appropriate C compiler wrapper script and reconfigure. "
	44	- "i.e., `cmake -DMPI_C_COMPILER=/path/to/mpicc ..` or set it by editing the cache using "
	45	- "cmake-gui or ccmake."
	46	- )
	47	-endif()
	48	-
	49	#--------------------------------------------------------------
	50	# Make sure a simple "hello world" Fortran mpi program compiles
	51	# Try using mpi.mod first then fall back on includ 'mpif.h'

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(-)lang/OpenCoarrays/files/patch-src_mpi_CMakeLists.txt (+21 lines)
	1	--- src/mpi/CMakeLists.txt.orig 2017-02-07 05:19:01 UTC
	2	+++ src/mpi/CMakeLists.txt
	3	@@ -58,15 +58,15 @@ install(TARGETS caf_mpi EXPORT OpenCoarr
	4	)
	5
	6	# Install modules to standard include dir, but namespace them with compiler/version
	7	-set (mod_install "${CMAKE_INSTALL_FULL_INCLUDEDIR}/OpenCoarrays/${CMAKE_Fortran_COMPILER_ID}/${CMAKE_Fortran_COMPILER_VERSION}")
	8	+set (mod_install "OpenCoarrays/${CMAKE_Fortran_COMPILER_ID}/${CMAKE_Fortran_COMPILER_VERSION}")
	9	install(DIRECTORY "${CMAKE_BINARY_DIR}/mod/"
	10	- DESTINATION "${mod_install}"
	11	+ DESTINATION "${CMAKE_INSTALL_FULL_INCLUDEDIR}/${mod_install}"
	12	FILES_MATCHING PATTERN "*.mod"
	13	)
	14
	15	# Now add a link in standard include dir so that compilers will find by default... this may or may not actually be a good idea...
	16	if ( "${CMAKE_Fortran_COMPILER_ID}" MATCHES "GNU" )
	17	- INSTALL(CODE "execute_process( COMMAND ${CMAKE_COMMAND} -E create_symlink ${mod_install}/opencoarrays.mod ${CMAKE_INSTALL_FULL_INCLUDEDIR}/opencoarrays.mod )"
	18	+ INSTALL(CODE "execute_process( COMMAND ${CMAKE_COMMAND} -E create_symlink ${mod_install}/opencoarrays.mod \$ENV{DESTDIR}${CMAKE_INSTALL_FULL_INCLUDEDIR}/opencoarrays.mod )"
	19	)
	20	endif ()
	21