- use imported target for linking
- use separate damaris cmake script
- handle HAVE_DAMARIS config variable in the usual way
fixing issues when user does not provide an outputDir via a command_line
avoid adding damaris's command lines when we dont have damaris
Damaris initialization is added after InitMpi but before starting the simulation. Damaris will invoke a separate core for writing in
parallel and leave the rest of cores for the simulator. The main changes are in main where start_damaris and then in eclwriterm where
we use damaris to output the PRESSURE. To test Damaris one can use --enable-damaris-output=true and to use parallel HDF5 one can use
--enable-async-damaris-output=true (false is the default choice)
This is only instantiated for two-phase gas/oil and for 3-phase blackoil.
Runtime safeguards have been added to avoid the mistake of running with
a simulator combination that silently ignores DIFFUSE.
Convert the Python opm package from a regular package to a namespace
package such that opm-simulators and opm-common can contribute to the
package from different filesystem paths. In this way, the two packages
opm.simulators and opm.io (in opm-common) can have a different parent
filesystem path.
Kernel files are located in opm/simulators/linalg/bda/opencl/kernels.
CMake will combine them for usage in
${PROJECT_BINARY_DIR}/clSources.cpp that becomes part of the library.
The class ISTLSolverEbos has all features of the removed class, and
is not much more complex. The flow_blackoil_dunecpr is the only
program using it, and is redundant.
this is very convenient during development.
we can then remove the FLOW_BLACKOIL_ONLY option,
as it is no longer needed - use the flow_blackoil binary instead.
however we need to keep this support in Main.hpp due to the python
bindings relying on it.
We still request Standard version 1.2 only.
We need to use KernelFunctor instead of make_kernel.
In addition cl::Sources now works on std::string and
does not support std::pair<const char*, in> anymore.
Unfortunately, we cannot us the imported targets. They add some compile
parameters using generator expressions based on the CXX_COMPILER_ID.
While we are using the system CXX compiler for most of the stuff, some
cuda code is compiled with nvcc which at least for some versions does
not support -Wno-catch-value (which gets passed as normal compiler
option).
There is no AMGCL_INCLUDE_DIRS when using find_package. We now query
the target amgcl::amgcl for INTERFACE_INCLUDE_DIRS and store the
result in AMGCL_INCLUDE_DIRS.
Note that we cannot link amgcl::amgcl target to libopmsimulators as
this sets the -fopenmp flag for all the source files and makes
compilation with nvcc fail.
