- Use std::vector<HydroCarbonState> instead of std::vector<int>
- Use the initializer list to initialize members in constructors
- Fix indent
- Return OilOnly for cases without gas to avoid potential trouble
further down the line
The following hydroCarbonState are used
enum HydroCarbonState {
GasOnly = 0,
GasAndOil = 1,
OilOnly = 2
};
Cells almost filled with water are treated as a GasAndOil state
The hydroCarbonState is used to store the hydroCarbonState
State 1: Gas only
State 2: Gas and Oil
State 3: Oil only
An empty vector is return at initialization as
no default values are provided by the blackoilstate.
@bska We're merging as-is for now, and we've made a note to replace `shared_ptr` and maintain (and document!) this property. Those changes will obviously be internal and you won't notice a difference.
- Handle shut wells
- Use the groups control type to determine which phase to calculate
the guide rates from. i.e for a ORAT controlled group, calculate the
guide rates from the oil phase well potentials etc.
The default guide rates are caculated using the well potentials.
The well potentials are calculated in the simulator and given as input
to the wellsManager.
Have removed the SimulatorState base class, and instead replaced with
the SimulationDatacontainer class from opm-common. The SimulatorState
objects were typcially created with a default constructor, and then
explicitly initialized with a SimulatorState::init() method. For the
SimulationDataContainer RAII is employed; the init( ) has been removed -
and there is no default constructor.
the dissolution factors used for the viscosities were always zero so
far. this was not discovered earlier because flow is completely
unaffected by this since the only place where this class is used in
flow is the equilibration code and the equilibration code does not
need phase viscosities.
thanks to @atgeirr for finding this.
the opm-material classes are the ones which are now used by
opm-autodiff and this patch makes it much easier to keep the opm-core
and opm-autodiff results consistent. Also, the opm-material classes
seem to be a bit faster than the opm-core ones (see
https://github.com/OPM/opm-autodiff/pull/576)
I ran the usual array of tests with `flow`: SPE1, SPE3, SPE9 and Norne
all produce the same results at the identical runtime (modulo noise)
and also "Model 2" seems to work.
Upstream (opm-parser) now provides a better Equil + EquilRecord, and
simultaneously deprecated EquilWrapper. This patch fixes the resulting
breakage.
One important note: The new Equil does not expose integers for live
oil/wet gas initialization procedure methods, but rather booleans
through constRs/constRv methods. This is how the variable behaves
according to the Eclipse reference manual (EQUIL keyword section).
Code has been updated to reflect this.
1. Added method setCellDataComponent()
2. Removed setFirstSat()
Implemented saturation initialisation using setCellDataComponent()
instead of setFirstSat(). This way the template<class Props> has been
removed from the SimulatorState class.
opm-parser#677 changes the return types for the Deck family of classes.
This patch fixes all broken code from that patch set.
https://github.com/OPM/opm-parser/pull/677
Several files stopped compiling due to relying on opm-parser headers
doing includes. From opm-parser PR-656
https://github.com/OPM/opm-parser/pull/656 this assumption is no longer
valid.
This needs to be done if a equilibration region transition is
mentioned by the THPRES keyword, but no value is given for this record
in the third item. (it seems that this is used quite frequently.)
Also, the approach taken by this patch also does not collide with the
restart machinery as far as I can see. This is because the initial
condition is applied by the simulator before the state at the restart
time is loaded. (I interpreted the code that way, but I could be
wrong, could anyone verify this?)
since it is pretty elaborate to calculate initial condition, this
patch is pretty messy. I also do not know if Eclipse does include
capillary pressure in this calculation or not (this patch does). Huge
kudos go to [at]totto82 for reviewing, testing and debugging this.
This should prevent misunderstandings about what the
well_index_on_proc is. It is not the well_index according to
the eclipse state (on open wells count) but the index of the
wells that are stored on this process' domain.
In the parallel run there are cases where wells perforate cells
that are neighbors of overlap/halo cells. On other process only
parts of the well are seen as perforations. These wells should be
ignored there. While the well was indeed ignored, the perforations
found where mistakenly added to the well found due not clearing the
wellperf_data[well_index]. This commit now does this clearing and
results in the right handling of wells for e.g. SPE9.
This is needed in parallel runs where the rock properties will not
be read from the deck but be communicated from a master process. Nevertheless
we need to be able to initialize the data structures with the correct
container size. In addition we need to be able to change the container values
from opm-autodiff's BlackoilPropsDataHandle.
This PR adds allow_cf to the wells structure that determine whether
crossflow is allowed or not. An extra argument is added to addWell(..)
to specify the allow_cf flag.
While hopefully not a bug it raises an exception with gcc's
libc debugging mode. Therefore we resort to using C++11's
std::vector::data instead.
The exception was rosen when running SPE9 in parallel.
This commit introduces a new public method, activeRegions(), that
retrieves those region IDs that contain at least one active cell.
We furthermore extend the cells() method to support lookup of
arbitrary region IDs. Non-active region IDs produce empty cell
ranges.
Intended use case is
for (const auto& reg : rmap.activeRegions()) {
const auto& c = rmap.cells(reg);
// use c
}
calculations
The dz calculated in WellDetails::getCubeDim is not correct in cases
where the face centroid of the horizontal faces is located above or
below the face centroid or the vertical faces. The cell thickness in
EclipseGrid, calculated using the Z-coordinates, is therefore used
instead.
Unused methods and arguments have been removed,
and we avoid including the EclMaterialLawManager
in the header. Clients IncompPropertiesFromDeck
and BlackoilPropertiesFromDeck have been updated.
If on one process a well completion is next to border then
it might also be stored in the neighbor process. Still not
all the completions of the well are known to the neighbor.
This breaks the previous assumption that for each well all
completions must belong to the partition of the process.
Therefore with this commit we allow wells that only have a
part of their completions assigned to the partition of the process.
This wells are deactivated under the assumption that they must
exist completely on another process due to the partitioning.
Previously well with just some shut completions errorneously triggered an
exception in parallel runs. This is fixed with this commit.
Due to the logic shut completions will always be marked as existing
on a process. (Initially all completions are marked as found. For
each open completion we check whether the cartesian index belongs to
the local grid. If that is not the case we mark it as not found).
Therefore we now check whether the found number of completions
is either the number of shut completions or the number of all completions.
In the former case the well is not stored on this process, and in the latter
case it is. In other cases we throw an exception.
gcc-4.7.2 (Debian 4.7.2-5) complained about:
"‘for’ loop initial declarations are only allowed in C99 mode
note: use option -std=c99 or -std=gnu99 to compile your code"
when seeing a loop like
for(int i=0; i<end; ++i)
This is fixed by moving the declaration before the for loop with
this commit. Altenatively, we could use the above option.
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.
