SLURM Headnode nompi

[jwarners772]

It seems it's required to install openmpi and I get the error output when running cmake.

-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIB_NAMES MPI_Fortran_F77_HEADER_DIR MPI_Fortran_MODULE_DIR MPI_Fortran_WORKS)
CMake Error at /usr/share/cmake/Modules/FindPackageHandleStandardArgs.cmake:230 (message):
Could NOT find MPI (missing: MPI_Fortran_FOUND)
Call Stack (most recent call first):
/usr/share/cmake/Modules/FindPackageHandleStandardArgs.cmake:594 (_FPHSA_FAILURE_MESSAGE)
/usr/share/cmake/Modules/FindMPI.cmake:1742 (find_package_handle_standard_args)
CMakeLists.txt:12 (find_package)

-- Configuring incomplete, errors occurred!
See also "/opt/crystalplasticity/FEPX/src/CMakeFiles/CMakeOutput.log".
See also "/opt/crystalplasticity/FEPX/src/CMakeFiles/CMakeError.log".

Typically we install the software onto our head node and then pass it to the cluster which does have openmpi. Is there anyway for me to call a parameter or alter the cmake to allow the install to complete without openmpi's installation?

Thanks!

[mkasemer]

@jwarners772 : The errors indicate that CMake cannot find MPI Fortran. Usually, using OpenMPI, it is looking for the mpif90 binary. If you know this to exist and know where it is located, you can manually set this using CMake options.

In any event, this is a server configuration / CMake issue.

[jwarners772]

That did it thank you!

cmake -DMPI_Fortran_COMPILER=/usr/bin/mpif90 .