This commit adds a new (hidden) debugging option,
DebugEmitCellPartition (--debug-emit-cell-partition)
which, when set, will cause each rank to write a three-column text
file of the form
MPI_Rank Cartesian_Index NLDD_Domain_ID
into the directory
partition/CaseName
of the run's output directory. That file will be named according to
the process' MPI rank, so the first column will be the same as the
file name.
The option is primarily intended for debugging the NLDD partitioning
scheme, so is mostly reserved for runs with low MPI sizes (e.g.,
less than 20).
While here, also make the MPIPartitionFromFile helper class aware of
this format so that we can use concatenated output files as an input
to the MPI partitioning algorithm for repeatability.
This commit introduces new, experimental support for loading a
partitioning of the cells from a text file. The name of the file is
passed into the simulator using the new, hidden, command line option
--external-partition=filename
and we perform some basic checking that the number of elements in the
partition matches the number of cells in the CpGrid object.
add a method in EclWriter to enable this.
this is called the first time a call is made to WriteOutput,
as that happens after initial conditions have been applied which
is required to get the proper output.
this also fixes a long-standing issue where the initial FIP state was
taken after the first time step.
We switch to using the applyRestartSwatInit() member function
instead of directly mutating a data member of the EpsInfo structure.
This way we defer the rescaling to a context with a more complete
view of the changes needed to convey the information to all
components involved.
The connections entered in the EDITNNC keyword are already fully
accounted for in the main 'update()' loop followed by the helper
function applyEditNncToGridTrans_(). Therefore, it is wrong to
include those connections when applying MULTREGT to NNCs. This
commit removes the pertinent connections from the main loop in
helper function applyNncMultreg_().
Commit ddcafa8a91 got this wrong, so pointy hat to [at]bska.
also:
-- fixed but not checked for diffusion
-- bug for zero thermal diffusion (nan in derivatives)
-- added checking of consistency between input and taged phases
This commit separates the computation of hydrocarbon pore-volumes
out from the context of average pressure values. These pore-volumes
go into the xHPV summary vectors and are, therefore, useful in their
own right-not just as a means to computing average pressure values.
Two tests include ebos.hh, but probably should not: test_glift1 and test_RestartSerialization.
This change restores the build for those tests. Removing ebos.hh from their inclusion list
should be done, but currently exposes that some other headers are not properly standalone,
so it is a bit more work to do.
