This commit calculates the block-level depth-corrected phase
pressures BPPO, BPPG, and BPPW. We use the simulation
configuration's DatumDepth feature to extract the reference depths
for the FIPNUM region set per cell and accumulate average phase
densities per PVT regions using the RegionPhasePoreVolAverage
utility. To that end, add a new optional<> data member of this type
to the generic output module and initialise this if the input model
requests such summary output.
In particular, output the per-cell oil, gas, and water fluid in
place vectors using compatible array names and surface condition
unit conversion tags.
While here, also relax certain parallel and restart case regression
test tolerances to make the tests pass once we generate the arrays.
The initial use case is calculating the phase-filled pore-volume
weighted average of the fluid mass densities per PVT region. This
value goes into calculating depth-corrected per-cell phase pressure
values such as the BPPO and BPPG summary vectors.
This class manages a single linear array which separately tracks the
averages' numerators and denominators as running sums per region and
region set. We pick this data structure to simplify the cross-rank
reduction needed in MPI parallel runs. Client code is expected to
add individual per-cell and per-phase contributions using the
addCell() member function and then call the accumulateParallel()
member to affect the cross-rank reduction. The averages will then
be available through the fieldValue() and value() member functions.
As a further view towards the initial use case, we track two
different types of average per phase--one for the phase-filled
volume and one for the pore-volume filled volume. The latter is the
average we would get for the case of the phase saturation being one
throughout the region. This alternative value is the fallback
option for the case of the phase saturation being identically zero
throughout the region.
This commit captures the rock compaction transmissibility multiplier
in the 'PerfData' during the non-lienear iterations and communicates
the converged value back to the output layer through the new data
member to the data::Connection structure,
double data::Connection::compact_mult
In particular, we don't need the porosity value anymore now that the
"getDFactor()" function takes only the component density of gas at
surface conditions, the current dynamic gas viscosity at reservoir
conditions and a Connection object.
While here, split a few long lines and make more objects 'const' for
better maintainability.
This commit ensures that we have backing support for region IDs up
to and including NTFIP (TABDIMS(5), REGDIMS(1)). The existing setup
would fail (segmentation violation) in the case of a summary vector
of the form
ROFT
36 31 /
/
when the maximum FIPNUM value was 30. We nevertheless support
maximum FIPNUM values exceeding NTFIP.
We add a new optional parameter to the EclInterRegionFlowMap
constructor. The parameter allows client code to specifiy a
"minimum maximum" region ID that all ranks must support. This value
will be enforced during parallel aggregation.
There is no need to restrict PRT file flow reports to those wells
which are active on the current rank since the SummaryState object
holds information for all wells active at the current report step.
That way, in-place quantities will go through the short-to-canonical
name translation in FieldProps regardless of their origin--e.g.,
RPTSOL/RPTSCHED or explicit SUMMARY section vectors.
This commit splits the production, injection, and cumulative
*Report_() functions into three logically distinct parts, one for
outputting the report header (begin*Report_()), one for outputting a
single report record (output*ReportRecord_()), and one for ending
the report (end*Report_()). This simplifies the logic of the
*Record_() member functions since they no longer need to infer the
context which is already available in the caller and can perform a
more narrow task than before.
With this separation we're also able to remove the dashed lines
which would previously separate each report record, thereby creating
PRT file report sheets which have a more expected layout.
Moreover, as an aid to future maintenance, we also factor out common
code for the well and group cases in each *Record_() function.
Finally, fix a unit conversion problem in the report values for
cumulative gas quantities. The sheet header states that we should
be outputting values in 'MM' prefixed units, but we were only
scaling the gas values by a factor of 1000 instead of 1000*1000. In
other words, the injection and production gas values in the
cumulative sheet were off by a factor of 1000.
They aren't really needed in the current sources. We can readd
them, or something similar, if the need to turn off these reports
from a command line parameter arises.
Suggested by: [at]akva2.
The StreamLog::addMessageUnconditionally() member function will end
each message with a newline (std::endl) so we should not add such
newlines ourselves. The extra newline characters produce spurious
blank lines in the report sheets, e.g., for the "PRODUCTION REPORT".
This commit removes the last newline character from each report
request, thus deferring that responsibility to OpmLog::note()
instead. Doing so, however, means we have take a little more care
with the first line of each report lest we create report sheets
which are smushed together.
This commit removes the 'substep' parameter from the output module's
outputProdLog(), outputInjLog(), and outputCumLog() member
functions. This parameter was only used in the same way in internal
conditions in each member function and we can enforce that check on
the outside without losing expressivity.
This commit adds support for loading a three-column NLDD
partitioning scheme of the form
MPI_Rank Cartesian_Index NLDD_Domain_ID
from a text file. In an MPI run it is assumed that the first column
holds integers in the range 0..MPI_Size()-1, and typically that each
such integer is listed at least once. In a sequential run, the MPI
rank column is ignored.
With this scheme we can load the same partition files that we write,
for increased repeatability and determinism, and we can also
experiment with externally generated NLDD partitions.
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.
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