This is mostly infrastructural code (Opm::Spline,
Opm::TriDiagonalMatrix, property system and the cubic polynomial
inversion code) that is only used by opm-material and eWoms. The
original intention of bringing this code into opm-core was to allow
other modules to start to use this easily. Since nothing in this
direction happened during the last one and a half years, the code only
represents baggage in the opm-core context and should thus be moved to
their consumer modules to make the life of everyone involved simpler.
-max time step parameter
PIDTimeStepControl --> TimeStepControl:
- added simple iteration count time step control
- bug fix in PIDAndIterationCountTimeStepControl
AdaptiveTimeStepping: apply the above changes.
We need to compute quite a few global reductions in the
Newton method of opm-autodiff. This commit adds the functionality
to compute several reductions combined using only one global
communication. Compiles and test succeeds with one or more process.
- satfuncStandard: Unscaled curves, using standard version of the
Gwseg model.
- satfuncEPSBase: Unscaled curves, but using the EPS version of
the Gwseg model. There are some differences between this and the
standard version of Gwseg for derivatives at critical saturations.
The scheme for calculating the derivatives should be discussed.
(Will file a separate issue on this.)
- satfuncEPS_A: Scaled curves. Scaling parameters specified via
SWL family.
- satfuncEPS_B: Scaled curves. Scaling parameters identical to _A
but this time specified via the ENPTVD table. Test currently
suspended due problems with eclipse-state.
- satfuncEPS_C: Scaled curves. Scaling parameters identical to _A
but this time specified via Norne-like syntax (EQUALS, COPY etc.).
call_petsc.c was really a thin C wrapper around the call to petsc itself and
turns out was mostly unnecessary C++ emulation. This removes the file entirely
and ports its functionality into LinearSolverPetsc.cpp.
All features from the file should now be more readable as well as properly
utilising modern C++ features.
The patch uses the CHKERRXX macro from petsc to handle errors reported by
petsc, and currently does not handle this and give the control back to OPM's
error/throw system.
This commit introduces a fairly general mechanism for accessing the
active subset of a global grid (property) array. Essentially, this
takes on the role of translating the active cell index through the
"global_cell" mapping when accessing, e.g., the net-to-gross data
value.
The primary component is class template
Opm::GridPropertyAccess::Compressed<DataArray,Tag>
which implements a read-only
value_type operator[](const int c)
that encapsulates and performs the compressed-to-global cell index
translation. Template parameter "DataArray" is intended as a policy
parameter that for instance wraps access to a "GridProperty<T>" from
module opm-parser (with a fall-back default value if the data is not
specified on input). The "Tag" parameter is a provision for type
safety--e.g., to prevent passing a region ID into a function that
requires a porosity value.
This test breaks the Continuous Integration system (Jenkins). While
we investigate the underlying causes it is better to restore the
build to pristine order.
since the attic is the place for bits to rot silently, I doubt that
this code would have been of much contemporary use anyway. Even if it
could be made to compile, porting it to opm-parser would hardly be
worth the effort. If you are nostalgic and want to see how things were
done in the olden days, use `git show $COMMIT` or `git log --stat` or
`git log -p` and search for "EclipseGridParser"...
that one was quite specific to the old parser and would thus require
more work to convert to the opm-parser than what it is worth the
effort. If you _really_ want to keep this tool, ping me and I'll port
it...
Removed conflicts in
opm/core/wells/WellsManager.cpp
that were due to the change
```diff
- pd.well_index = WellsManagerDetail::computeWellIndex(radius, cubical, cell_perm, completion->getDiameter());
+ pd.well_index = WellsManagerDetail::computeWellIndex(radius, cubical, cell_perm, completion->getSkinFactor());
```
in WellsManager::createWellsFromSpecs which moved from WellsManager.cpp to WellsManager_impl.hpp file in a previous commit.
