- with 1906, OpenFOAM is purely C++ code and the last toolchain bits C
code have been avoided. Thus relax the wmake C rule for including
WM_COMPILE_OPTION. This makes it much easier to add different
compiler options with fewer files.
For example, for Broadwell-specific options:
cd wmake/rules/linux64Gcc
cp c++Opt c++OptBdw
edit this file and then use WM_COMPILE_OPTION=OptBdw
- ensure that WM_COMPILE_OPTION is always non-empty
- Note: mpich now builds libmpi.so instead of libmpich.so
- define both -DMPICH_SKIP_MPICXX and -DOMPI_SKIP_MPICXX regardless of
using openmpi or mpich. This simplifies the files and does not harm.
- in addition to managing different vendors and versions, it may also
be necessary or desirable to have a particular variant
(eg, profiling, release, etc).
Devise a new meaningful name for the variant and create a
corresponding wmake rule.
Eg, SYSTEMOPENMPI-profiling with a corresponding
"wmake/rules/linux64Gcc/mplibSYSTEMOPENMPI-profiling" file
that has suitable content for your system.
CONFIG: intel-mpi use intel64/ paths only for config and wmake rules (#1153)
- previously adjusted the config files, but missed the changes
required for the wmake rules too.
Now simply migrate to using "intel64/{include,bin,lib}"
instead of the older naming "{include,bin,lib}64"
These changes work since at least intel-mpi 2015 (5.x), but possibly
earlier as well
- required if there is no system openmp and libomp or libgomp are
only found in the clang hierarchy
STYLE: add some notes in the openmp rules.
- the _OPENMP macro is now used in low-level testing files