this makes it possible to switch to different saturation functions
again. So far the only supported function besides the default one is
the one which implements the "Stone 2" model.
this means the following changes:
- the "SatFuncGwseg" class is converted
- for now, Gwseg is the only saturation function supported by
SaturationPropsFromDeck. (will be changed in later commits.)
- the funcForCell() method of SaturationPropsFromDeck is removed as it
just occludes things
in any reasonable simulator which reads an ECL deck the deck is going
to decide which saturation function is to be used and not the outside
code. also, the table this which function will be using is not really the
calling code's business. (for any reasonable deck it is always going to
be a non-uniform table so it makes a lot of sense to avoid unnecessary
complexity IMO.)
this patch temporarily removes the ability to use anything except the
ECL default saturation function ("Gwseg"). this ability will be
restored later in this patch series.
namely BlackoilStateToFluidState which takes a BlackoilState object
and exposes it as a opm-material like fluid state object. Similar for
ExplicitArraysFluidState, which takes raw arrays.
since fluid states are a local API, the index of the cell to be used
for these two classes must be set externally. The advantage of this
concept is that it is possible to make "saturation functions" which
not only depend on saturations but also on arbitrary other quanties
(like temperature or phase composition) without having to change the
API of the "saturation" functions.
Bård spotet a bug after PR #805 was merged. Indead returning
-numeric_limits<type>::min() does not make sense for integral
values. This commit resorts to returning numeric_limits<type>::min().
Kudos to Bård for his attention.
This behaviour does not work for computing a global inner product.
Therfore this commit introduces a new function to the functor that
returns an appropriate initial value.
Previously we hardcoded float. Now we use the result_type of
the binary_function without any qualifiers. With any cv or reference
qualifiers std::numeric_limits uses a default implementation which
produces nonesense (e.g. numeric_limits<const int>::max() returns 0).
Previously, we used the setStatus method to set wells that do not
exist on the local grid to SHUT. Or at least this is what I thought
that ```well.setStatus(timestep, SHUT)```. Unfortunately, my
assumption was wrong. This was revealed while testing a parallel run
with SPE9 that threw an expeption about "Elements must be added in
weakly increasing order" in Opm::DynamicState::add(int, T). Seems like
the method name is a bit misleading.
As it turns out the WellManager has its own complete list of active
wells (shut wells are simply left out). Therefore we can use this
behaviour to our advantage: With this commit we not only exclude shut
wells from the list, but also the ones that do not exist on the local
grid. We even get rid of an ugly const_cast.
Currently, I have running a parallel SPE9 test that has not yet
aborted.
In this case the parallel index set might represent N entries (this might be the number of
cells of grid). Nevertheless, there several (n) equations/unknowns attached to each index.
In this case we construct a larger index set representing N*n unknows, where each unknown
is attached to an index.
This change only affects parallel runs.
In a parallel run each process only knows a part of the grid. Nevertheless
it does hold the complete well information. To resolve this the WellsManager
must be able to handle this case.
With this commit its constructor gets a flag indicating whether this is
a parallel run. If it is, then it does not throw if a well has cells that
are not present on the local part of the grid. Nevertheless it will check
that either all or none of the cells of a well are stored in the local part
of the grid.
Wells with no perforated cells on the local will still be present but set to SHUT.
This commit adds a verbose flag to the constructor of
SimulatorReport to allow for deactivating any
output to std:cout. This is handy for parallel runs where we only
want to print statistics on one process.
It does not make sense to report transport and pressure separately
for fully implicit solvers. It still makes sense to separate solver
from init and output though.
