- uses '-g -DFULLDEBUG' (like Debug), but with -O3 (like Opt).
This adds in debug symbols and FULLDEBUG code segments (good for
code development) but retains -O3 optimizations and code paths and
avoids the much slower -O0 associated with 'Debug'.
- add in central wmake/General/common/{c,c++}XXX tuning,
which helps reduce the number of nearly identical files
ENH: add support for wmake -debug-Og
- for compilers such as gcc and clang, may have several different
variants installed on the computer. Use WM_COMPILER_CONTROL to
specify the preferred variant.
Eg,
WM_COMPILER=Gcc
WM_COMPILER_CONTROL="version=8"
will compile with "gcc-8" and "g++-8"
Good practice would be to tag output directory names with the
version too. Eg
WM_COMPILER=Clang110
WM_COMPILER_CONTROL="version=11.0"
STYLE: modify message for change of gcc -> clang (darwin)
- migrate to c++14 for most compilers *except* gcc.
There are still many systems in use with gcc-4.8.5, which does not
support c++14.
- initial rules for nvidia compilers (pgi is will soon be defunct).
Not fully tested...
CONFIG: provide fallback value for the user directory name
- in containers may have an unset USER env variable.
Default to 'user' to prevent ugly looking directory names.
- prefix FOAM_MPI and library directories with 'sys-' for system
versions for uniform identication.
WM_MPLIB | libdir (FOAM_MPI) | old naming |
SYSTEMMPI | sys-mpi | mpi |
SYSTEMOPENMPI | sys-openmpi | openmpi-system |
- prefix preferences with 'prefs.' to make them more easily
identifiable, and update bin/tools/create-mpi-config accordingly
Old name: config.{csh,sh}/openmpi
New name: config.{csh,sh}/prefs.openmpi
- additional mpi preferences now available:
* prefs.intelmpi
* prefs.mpich
...
CONFIG: added hook for EASYBUILDMPI (eb-mpi), somewhat like USERMPI
- EasyBuild uses mpicc when compiling, so no explicit wmake rules are
used
ENH: support different major versions for system openmpi
- for example, with
WM_MPLIB=SYSTEMOPENMPI2
defines FOAM_MPI=sys-openmpi2 and thus creates lib/sys-openmpi2
ENH: centralize handling of mpi as 'mpi-rules'
Before:
sinclude $(GENERAL_RULES)/mplib$(WM_MPLIB)
sinclude $(DEFAULT_RULES)/mplib$(WM_MPLIB)
ifeq (,$(FOAM_MPI_LIBBIN))
FOAM_MPI_LIBBIN := $(FOAM_LIBBIN)/$(FOAM_MPI)
endif
After:
include $(GENERAL_RULES)/mpi-rules
- also allows variants such as SYSTEMOPENMPI2 to be handled separately
- introduce WM_COMPILE_CONTROL variable to convey control information
into the build rules.
The convention (as per spack):
- '+' to select a feature
- '~' to deselect a feature
Eg, to select the gold linker, and disable openmp
(spaces are not required):
WM_COMPILE_CONTROL="+gold ~openmp"
CONFIG: accept FOAM_EXTRA_LDFLAGS for AMD, gold, Mingw linkers
CONFIG: generalize PROJECT_LIBS (-ldl used almost universally)
- 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
