I have doubts if this will change anything in the binaries (and in my
personal opinion, these 'const's look quite ugly and are sometimes a
(small) annoyance when debugging), but I don't mind using the coding
style used by most of the rest of opm-core here.
we're correcting the pressure at the cell center depths to get the
pressure at the face depth, not the other way around. This is
confusing...
thanks to [at]totto82 for discovering this.
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.
There were loops (over all timesteps) both in the
main() function and the simulator class.
Note:
This simulator cannot properly handle changing
well configurations, and will now use only the
initial configuration (first report step), instead
of possibly crashing later.
This silences warnings. It also makes it clear that
the cell thicknesses are not used in the current
algorithm, the doc comment has been updated to
reflect this.
