Christoph Junghans
Christoph Junghans
Ping @wesalvaro
lammps (#307) has a package page now, but newer packages, e.g. mpibash are still missing.
Seems to be related to #248.
No issue: ``` ==> Error: ProcessError: Command exited with status 1: 'cmake' '/tmp/ci/spack-stage/spack-stage-clamr-master-6ey2bpfh7owd6jzfkr6klag3c7wxdhif/spack-src' '-G' 'Unix Makefiles' '-DCMAKE_INSTALL_PREFIX:PATH=/home/ci/spack/opt/spack/linux-ubuntu18.04-haswell/gcc-7.4.0/clamr-master-6ey2bpfh7owd6jzfkr6klag3c7wxdhif' '-DCMAKE_BUILD_TYPE:STRING=RelWithDebInfo' '-DCMAKE_VERBOSE_MAKEFILE:BOOL=ON' '-DCMAKE_INSTALL_RPATH_USE_LINK_PATH:BOOL=FALSE' '-DCMAKE_INSTALL_RPATH:STRING=/home/ci/spack/opt/spack/linux-ubuntu18.04-haswell/gcc-7.4.0/clamr-master-6ey2bpfh7owd6jzfkr6klag3c7wxdhif/lib;/home/ci/spack/opt/spack/linux-ubuntu18.04-haswell/gcc-7.4.0/clamr-master-6ey2bpfh7owd6jzfkr6klag3c7wxdhif/lib64;/usr/lib;/usr/lib' '-DCMAKE_PREFIX_PATH:STRING=' '-DGRAPHICS_TYPE=OpenGL' '-DPRECISION_TYPE=mixed_precision' 1 error found in build log:...
@streeve please review @aetx can you add an example
Should we use (ScaFaCos)[http://www.scafacos.de/] as a start? Their interface seem easy to use: https://github.com/scafacos/scafacos/blob/master/test/c/test_p3m.c#L193 and it would give us 5 Coulomb methods to compare with.
The doxygen documentation lives here now: http://ecp-copa.github.io/CoMD/doxygen-mpi/index.html
@hkaiser as discussed, could you help us to port this PR to the latest version of HPX?