No templates involved, no reason to keep it in header. This also makes
building more robust by only invoking HAVE_MPI in the cpp file, after
including config.h.
so far, the actual specializations of the simulator were compiled into
the `libopmsimulators` library and the build of the glue code
(`flow.cpp`) thus needed to be deferred until the library was fully
built. Since the compilation of the glue code requires a full property
hierarchy for handling command line parameters, this arrangement
significantly increases the build time for systems with a sufficient
number of parallel build processes. ("sufficient" here means 8 or more
threads, i.e., a quadcore system with hyperthreading is sufficient
provided that it has enough main memory.)
the new approach is not to include these objects in
`libopmsimulators`, but to directly deal with them in the `flow`
binary. this allows all of them and the glue code to be compiled in
parallel.
compilation time on my machine before this change:
```
> touch ../opm/autodiff/BlackoilModelEbos.hpp; time make -j32 flow 2> /dev/null
Scanning dependencies of target opmsimulators
[ 2%] Building CXX object CMakeFiles/opmsimulators.dir/opm/simulators/flow_ebos_gasoil.cpp.o
[ 2%] Building CXX object CMakeFiles/opmsimulators.dir/opm/simulators/flow_ebos_oilwater.cpp.o
[ 2%] Building CXX object CMakeFiles/opmsimulators.dir/opm/simulators/flow_ebos_blackoil.cpp.o
[ 2%] Building CXX object CMakeFiles/opmsimulators.dir/opm/simulators/flow_ebos_solvent.cpp.o
[ 4%] Building CXX object CMakeFiles/opmsimulators.dir/opm/simulators/flow_ebos_polymer.cpp.o
[ 6%] Building CXX object CMakeFiles/opmsimulators.dir/opm/simulators/flow_ebos_energy.cpp.o
[ 6%] Building CXX object CMakeFiles/opmsimulators.dir/opm/simulators/flow_ebos_oilwater_polymer.cpp.o
[ 6%] Linking CXX static library lib/libopmsimulators.a
[ 97%] Built target opmsimulators
Scanning dependencies of target flow
[100%] Building CXX object CMakeFiles/flow.dir/examples/flow.cpp.o
[100%] Linking CXX executable bin/flow
[100%] Built target flow
real 1m45.692s
user 8m47.195s
sys 0m11.533s
```
after:
```
> touch ../opm/autodiff/BlackoilModelEbos.hpp; time make -j32 flow 2> /dev/null
[ 91%] Built target opmsimulators
Scanning dependencies of target flow
[ 93%] Building CXX object CMakeFiles/flow.dir/flow/flow.cpp.o
[ 95%] Building CXX object CMakeFiles/flow.dir/flow/flow_ebos_gasoil.cpp.o
[ 97%] Building CXX object CMakeFiles/flow.dir/flow/flow_ebos_oilwater_polymer.cpp.o
[100%] Building CXX object CMakeFiles/flow.dir/flow/flow_ebos_polymer.cpp.o
[100%] Building CXX object CMakeFiles/flow.dir/flow/flow_ebos_oilwater.cpp.o
[100%] Building CXX object CMakeFiles/flow.dir/flow/flow_ebos_solvent.cpp.o
[100%] Building CXX object CMakeFiles/flow.dir/flow/flow_ebos_blackoil.cpp.o
[100%] Building CXX object CMakeFiles/flow.dir/flow/flow_ebos_energy.cpp.o
[100%] Linking CXX executable bin/flow
[100%] Built target flow
real 1m21.597s
user 8m49.476s
sys 0m10.973s
```
(this corresponds to a ~20% reduction of the time spend on waiting for
the compiler.)
Previously the regex issued warning for all files containing ".[0-9]*." in the name
in the output directory. That was too general and created more warnings than we wanted.
this has been requested by [at]atgeirr.
Note: The FlowLinearSolverVerbosity, FlowNewtonMaxIterations and
FlowNewtonMinIterations parameters are still prefixed because they
clashes with parameters registered deeply within eWoms.
this has several advanges:
- a consistent and complete help message is now printed by passing the
-h or --help command line parameters. most notably this allows to
generically implement tab completion of parameters for bash
- the full list of runtime parameters can now be printed before the simulator
has been run.
- all runtime parameters understood by ebos can be specified
- no hacks to marry the two parameter systems anymore
- command parameters now follow the standard unix convention, i.e.,
`--param-name=value` instead of `param_name=value`
on the negative side, some parameters have been renamed and the syntax
has changed so calls to `flow` that specify parameters must adapted.
these objects are only used by flow_legacy, so not having to deal with
them anymore lets non-legacy flow avoid to jump through a lot of hoops
for the sake of having a common API.
this required a fork of the NonlinearSolver and AdaptiveTimeStepping
classes. this is not a problem because the original classes would get
pruned to look like the new ones once flow_legacy gets moved out of
the opm-simulators module.
The energy conservation is enabled by specifying either TEMP or
THERMAL in the deck. The deck also needs to contatin relevant fluid and rock
heat properties.
The blackoil + energy equations are solved fully implicit.
