Hi,
I’m not an expert but maybe I can help anyway.
I think that setting CMAKE_FORTRAN_COMPILER might be failing because it should
be CMAKE_Fortran_COMPILER (case sensitive).
However, I am not sure that it is the best way to handle MPI code. I think that
it might be better to use the MPI package which interrogates the system mpi
wrappers (mpif90 etc.) and then uses the flags that it finds with the normal
compiler (e.g. gfortran). Here is what works for me:
find_package(MPI REQUIRED)
…
include_directories(${MPI_Fortran_INCLUDE_PATH})
…
target_link_libraries(MIFF ${MPI_Fortran_LIBRARIES})
Kind regards,
Jim
Jim Eliot
High Performance Computing Group
AWE, Aldermaston, Reading, RG7 4PR
From: CMake [mailto:cmake-boun...@cmake.org] On Behalf Of Rand Huso
Sent: 17 March 2016 21:46
To: cmake@cmake.org
Subject: EXTERNAL: [CMake] Difficulty making MPI and OpenMP Fortran shared
library with CMake
I would like to use CMake for a personal project instead of make (which does
work), but I can't seem to get CMake to work the way I think it should. The
command "cmake ." runs fine, but the make produces this:
Scanning dependencies of target MIFF
Linking Fortran shared library libMIFF.so
gfortran: fatal error: no input files; unwilling to write output files
compilation terminated.
make[2]: *** [src/libMIFF.so] Error 4
make[1]: *** [src/CMakeFiles/MIFF.dir/all] Error 2
make: *** [all] Error 2
This surprises me because I don't think I should see "gfortran" - I expected to
see "mpif90". And that particular message seems to happen when there are
insufficient arguments to "gfortran". (the wrapper "mpif90" is configured to
use "gfortran", but all compilation should use the "mpif90" - which doesn't
appear to be the case when looking through the generated makefiles.)
Here's what my project looks like:
Directory structure:
MIFF
- src/
- - CMakeLists.txt
- - MIFFTest.f08
- - MIFFTestMessage.f08
- - MpiIocBaseMessage.f08
- - MpiIocControlMessage.f08
- - MpiIocFramework.f08
- - MpiIocLinkedListItem.f08
- CMakeLists.txt
My system is:
Ubuntu 14.04.4 LTS
The mpif90 compiler is:
GNU Fortran (Ubuntu 4.8.4-2ubuntu1~14.04.1) 4.8.4
CMake reports:
cmake version 2.8.12.2
Hopefully this is already fixed in newer versions of cmake - but this is the
version currently installed - but that's difficult for me to test, as I'm
working on a system that shouldn't deviate too far from our standard
development platform.
The CMakeLists.txt file in the MIFF directory is:
cmake_minimum_required (VERSION 2.8.6)
project( MIFF_Project )
add_subdirectory( src )
the CMakeLists.txt file in the MIFF/src directory is:
cmake_minimum_required( VERSION 2.8.8 )
project( MIFF_Project )
enable_language( Fortran )
set( CMAKE_FORTRAN_COMPILER mpif90 )
file( GLOB MIFF_Code *.f* )
message( STATUS "MIFF_Code: ${MIFF_Code}" )
add_library( MIFF SHARED ${MIFF_Code} )
set_target_properties( MIFF PROPERTIES LINKER_LANGUAGE Fortran ) # OUTPUT_NAME
MIFF )
I think I've exhausted Google looking for a solution, and I have a standard
Makefile that seems to work fine:
.PHONY : all clean run
COMPILER = mpif90
FFLAGS = -shared -fPIC -g -I/usr/include
LIBRARY = MIFF.so
EXECUTABLE = MIFFTest
EXESOURCES = src/MIFFTest.f08 \
src/MIFFTestMessage.f08
LIBSOURCES = src/MpiIocBaseMessage.f08 \
src/MpiIocControlMessage.f08 \
src/MpiIocLinkedListItem.f08 \
src/MpiIocFramework.f08
src/MIFFTest.o : src/MIFFTest.f08 src/MIFFTestMessage.f08
all : $(LIBRARY) $(EXECUTABLE)
clean :
- rm -f *.o *.so *.mod $(EXECUTABLE)
run :
export LD_LIBRARY_PATH=~/workspace/MIFF
mpiexec -n 2 $(EXECUTABLE)
$(LIBRARY) : $(LIBSOURCES)
$(COMPILER) $(FFLAGS) $(LIBSOURCES) -o $(LIBRARY)
$(EXECUTABLE) : $(EXESOURCES) $(LIBRARY)
export LD_LIBRARY_PATH=~/workspace/MIFF
$(COMPILER) -o $(EXECUTABLE) $(EXESOURCES) $(LIBRARY)
Except for the problem of having to issue the "make all" twice because of a
dependency problem I haven't worked out, this hand-crafted Makefile works. It's
bad enough that I'm pushing the boundaries of polymorphism in
MPI+OpenMP+Fortran.
I'd appreciate any assistance getting cmake to work for my project.
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