This commit implements the WELPI feature. We calculate new PI/II
values for all wells in the event of a WELPI request and use those
values for well-specific WELPI request, to calculate CTF scaling
factors. We then apply those factors to all subsequent editions of
the well provided the connection factors are eligible for
WELPI-based rescaling.
If we trigger a rescaling event we also reset the WellState's
internal copies of the CTFs and reinitialize the Well PI calculators
to ensure the rescaling takes effect immediately. Since we rely on
PI values being available at the end of each time step we must also
take care to forward those values from the WellState of one report
step to the WellState of the next report step.
Finally, take care not to redo a WELPI scaling if we've already
performed the scaling operation and restart a report step. This,
in turn, happens if WELPI is requested on the first report step.
This commit adds a new member function
WellState::resetConnectionTransFactors
which overwrites the transmissibility factor of 'well_perf_data_'
pertaining to a particular well. This is to keep the values in
sync following a rescaling operation such as WELPI.
This commit adds a new member function
WellProdIndexCalculator::reInit(const Well& well)
which reinitializes the internal arrays in the same way as the
constructor. This is needed to ensure that the PI calculation
device is synchronised in the case of CTF rescaling-e.g., as a
result of WELPI.
This adds an utility that creates a vector of all above values for
the local perforations. For distributed wells this is needed as the
perforation above might live on another processor. We use the parallel
index sets together with the global index of the cells that are
perforated.
The B matrix is basically a component-wise multiplication
with a vector followed by a parallel reduction. We do that
reduction to all ranks computing for the well to save the
broadcast when applying C^T.
BlackoilWellModel now stores an instance of this class for each
well. Inside that class there is a custom communicator that only
contains ranks that will have local cells perforated by the well.
This will be used in the application of the distributed well operator.
This is another small step in the direction of distributed wells,
but it should be safe to merge this (note creation of the custom
communicators is a collective operation in MPI but done only once).
This commit adds a new helper function,
WellInterfacePtr createWellPointer(wellID, reportStep) const
which is responsible for creating appropriately typed derived well
pointers depending on well types (multi-segment vs. standard).
This, in turn, allows us to centralise this logic and use the same
factory function both when creating the 'well_container_' and when
forming the well-test objects.
Finally, this helper will become useful for calculating PI/II values
of shut/stopped wells in the context of WELPI.
IMHO this might have happened if perf_data_ is empty
or if the last connection is closed. (Discovered while
working on distributed wells but might happen already
before!)
that simplifies the code a bit and will work with
distributed wells. Previously, we assumed that all
non-shut perforations are stored locally. That does
not hold any more.
The original code assumed that
well_container_.size() == numLocalWells()
This assumption does not hold when wells open/shut dynamically in
the context of WECON and/or WTEST.
Switch to indexing into the 'prod_index_calc_' vector using the
well's own linear index instead of manually advancing iterators.
Pointy Hat: [at]bska
Only after rank zero does the filtering the schedule the well
definitions in there are guarateed to have no perforations to inactive
cells. Therefore we broadcast the schedule another time to publish
this to all processes.
Previously, we did the filtering locally on these processes bit that
did also remove perforations to cells that are active globally but
not locally. That seems very hard to work with when allowing
distributed wells.
We don't need to do the calculations in terms of EvalWell when we're
going to reduce this to the .value() before calling the PI/II
calculation routine. We can also get by with a simpler approach to
computing the II by assuming we always inject pure phases and no
cross flow in injectors.
Suggested by: [at]atgeirr
This commit makes the PI/II calculation more closely mirror the
approach taken when computing connection flow rates. In particular,
we switch to using total mobility, mixing and volume ratios for
injecting connections while producing connections continue to use
the phase mobilities and formation volume factors derived from
conditions in the connecting cells. We also include dissolved
gas/oil ratios and vaporised oil/gas ratios in order to fully
capture the surface flow conditions.
We split the handling of producing/injecting connections out to
separate helper functions in order to make the overall logic in
updateProductivityIndex() more manageable.ex() more manageable.
This commit ensures that we calculate the well and connection level
per-phase steady-state productivity index (PI) at the end of a
completed time step (triggered from endTimeStep()).
We add a new data member,
BlackoilWellModel<>::prod_index_calc_
which holds one WellProdIndexCalculator for each of the process'
local wells and a new interface member function
WellInterface::updateProductivityIndex
which uses a per-well PI calculator to actually compute the PI
values and store those in the WellState. Implement this member
function for both StandardWell and MultisegmentWell. Were it not
for 'getMobility' existing only in the derived classes, the two
equal implementations could be merged and moved to the interface.
We also add a new data member to the WellStateFullyImplicitBlackoil
to hold the connection-level PI values. Finally, remove the
conditional PI calculation from StandardWell's well equation
assembly routine.
