We usually list all libraries that might be needed for linking in the
CMake package configuration files. This is needed when building static
libraries as we do not yet use CMake targets (which would allow to
list them differently). As we are doing this unconditionally and
also including the ones listed in modules that we depend on, changing
a library (e.g. moving from Python 3.9 to 3.10) requires a complete
rebuild of all modules to get rid of the stale dependency on
libpython3.9.
At least when building shared libraries listing the dependencies is
not needed and this patch simply removes all shared libraries form the
list in the CMake package configuration file. Thus we only need to
recompile the modules that have direct dependency on a stale library.
We now print
"Keyword category 'Region' (e.g., summary keywords RPR) not supported
by ACTIONX."
instead of
"make_default_nodes does not yet support: RPR"
Adds get_production_properties() to the python interface to Schedule.
This method can be used to get information about
Well::WellProductionProperties for a given report step
Quadmath is usually unused except when a dependency uses it and
explicitly puts QuadMath::QuadMath into their CMake package
configuration file.
On most platforms the compiler has Quadmath available by
default. But on those that don't we should not stop CMake and fail.
Hence now we only print a message that Quadmath is not available.
Concerning MPI, both DUNE and OPM must be compiled with the
same default. For DUNE that is to used MPI if it is found.
With the previous default Cmake in opm-grid would fail for
DUNE 2.8
Even if SuperLU is found umfpack will be used as the coarse
solver for AMG. But if dune-fem is used that will need SuperL
if it is on the system otherwise linking will fail for DUNE 2.8
Quadmath is used by dune-fem if it is found and linking of flow
will fail in this case for DUNE 2.8 if we did not search for it.
This commit recognises the summary vector "BNSAT" as a supported
keyword. This, in turn, enables retrieving the simulator's solvent
saturation values at the block level as a time series.
- add parameter for which toolset to use
- build against openmpi3
- build with python support
- add boolean flags for the different mpi builds (mostly for testing)
- add parameter for appending extra token to package names.
this can be used for allowing multiple versions to be installed on the
same system.
