this unifies the code paths of the code that calculates the FIP field
totals for the parallel and the sequential cases and makes the code
more robust because it does not hard-code the presence of an intensive
quantities cache anymore. also, rock compressibility is now also
included in the field totals instead of just the FIP regions. this was
forgotten in the last FIP PR because the region values are calculated
in a different class using completely different code. (i.e., regions
are done by the model, field totals by the simulator. that design
should win an award, IMO.)
with this patch, the field totals for Norne and SPE1 seem to match
those produced by E100 _very_ closely and also parallel and sequential
runs for Norne and SPE1 of flow_ebos produce exactly the same
numbers. (This is probably the case for all decks, but I haven't
tested anything else.)
for Norne the numbers are now very close to those of the ECL
reference. ("very close" means < 0.01 % deviation of pressure and
initial fluid volume for the field totals.)
All simulators now use SimulationDataContainer to store intermediate data that
is passed to the output Solution container. This is in cases not the most
efficient way, but it's unified to avoid errors from code duplication.
this information is already part of the EclipseState. The reason why
this should IMO be avoided is that this enforces an implementation
detail (ordering of the permeability matrices) of the simulator on the
well model. If this needs to be done for performance reasons, IMO it
would be smarter to pass an array of matrices instead of passing a raw
array of doubles. I doubt that this is necessary, though: completing
the full Norne deck takes about 0.25 seconds longer on my machine,
that's substantially less than 0.1% of the total runtime.
The initial solution in ebos and in flowebos are different in cases where
swatinit is present. Pass the initial solution and recalculate the
intensive quantities make sure that the flowEbos initial solution is
used.
this is has become necessary by the recent SWATINIT changes and is
needed to calculate the fluid-in-place consistently as well as for
ebos to use the correct initial solution for the initial
linearization.
the canonical source is now the EclProblem object.
v2: don't change the API of the DerivedGeology class. thanks to
[at]atgeirr for noticing that this can be avoided.
Up to now parallel runs aborted due to an exception with
the message "FIP not yet implemented for MPI". With this
commit we do the computation in parallel, too. And flow_ebos
runs a bit longer...
this makes the RateConverter stuff independent of Eigen and it
simplifies some things because the the old PVT API is designed as a
"bulk-with-derivatives" API while the rate converter code used it in
"single shot" mode without derivatives.
* https://github.com/OPM/opm-simulators:
[bugfix] add defunct_well_names to BlackoilModelEbos.
[bugfix] fix ownerMask for parallel FIP code.
flow_ebos: tell the ebos in ourselves to not handle SWATINIT
[bugfix] Make initialization work in parallel for flow_ebos.
[bugfix] make flow_ebos work when no wells are present.
flow_ebos: only instantiate the grid once
this patch also includes code to make FlowMainEbos more autonomous
(i.e. it does not derive from FlowMainBase anymore). this allows more
flexibility how and what stuff gets created.
once again, the culprit was an API change in opm-output. I suppose
this means that the frankenstein branch should be merged soon after
the release in order to avoid to continue breaking the flow_ebos build
twice a week.
* remotes/totto82/frankenstein_mod:
Fix seg-fault for cases without wells
Some micro performance improvments and cleaning
Add THP support in the denseAD well model
Only solve the linear system when it is not converged.
Revert changes to NewtonIterationBlackoilInterleaved.cpp
add and use class wellModelMatrixAdapter
Remove unused code and remove Eigen vectors
New updateState
Some cleaning and small changes
almost all of them were caused by recent changes in the master
branch:
- there were methods added which depend on the types `V` and
`DataBlock`. these do not make much sense in the context of the
frankenstein simulator. Also, these types are defined globally for the
whole Opm namespace in `BlackoilModelBase_impl.hpp` (which should be
prosecuted as a fellony IMO)! Besides this, their names are useless;
'V' is the letter which comes after `U` in the alphabet and when it
comes to computers basically everything can be seen as a chunk of data
(i.e., a `DataBlock`).
- it seems like the new and shiny dense-AD based well model was never
compiled with assertations enabled, at least some asserts referenced
non-existing variables.
- the recent output-related API changes were pretty unfortunate
because they had the effect of tying the (sub-optimal, IMO) internal
structure of the model even closer to the output code: as far as I can
see, `rq` does only make sense if the model works *exactly* like
BlackoilModelBase and friends. (for flow_ebos, this could be
replicated, but first it would be another unnecessary conversion step
and second, most of the quantities in `rq` are of type `ADB` and much
of the "frankenstein" excercise is devoted to getting rid of these.) I
thus reverted back to an old version of the output code and created a
`frankenstein` branch in my personal `opm-output` github fork.
