detail::getConvergence computes a lot more than we actually need.
We only need the average over B and the maximum of the well residual.
Therefore we now compute these quantities in getWellConvergence and
do the global reductions manually.
We will need the typetag information also for the wells.
If it is not in a separate header we get problems
with recursive inclusion of the headers (BlackoilEbos.hpp
includes the header that also needs the typetag information).
the results of `flow_legacy` and `flow_ebos` are not bit-wise
identical. The same tests using `flow_ebos` should to be added when
re-organizing the unit tests the next time.
Using cachedIntensiveQuantities on parallel grids will cause/is causing
dereferencing a null pointer here. Therefore we resort to iterating over
the grid and using the element Context.
If this turns out ot be performance regression @andlaus owes me a beer!
Using cachedIntensiveQuantities on parallel grids will cause/is causing
dereferencing a null pointer here. Therefore we resort to iterating over
the grid and using the element Context.
If this turns out ot be performance regression @andlaus owes me a beer!
Closes#1110
This used to be done in solveJacobianSystem(), but this method is only
supposed to solve the linearized system of equations, not to modify it
IMO.
I tested this patch with Norne: It did not change anything.
The cat must have dragged that in during some of the various rebases of this branch.
This introduced a segmentation fault as for the second setup eclIO was already null.
Currently, all parallel DUNE grid store some cells in addition to
interior cells. Therefore assuming that the global number of cells
(i.e. the number of cells a sequential grid needs to cover the same
whole domain with indentical cells) is not the sum of the number of
cells of the local grid. Previously, the latter was used.
Before this commit only the solution of process 0 was written.
To fix this we make the equilGrid of Ebos available. It is used
for the output writer. The properties written initially are gathered from
all processes first using the new gather/scatter utility.
For cells with swat == 1 Ecl outputs; rs = rsSat and rv=rvSat, in all
but the initial step where it outputs rs and rv values calculated by the
initialization. To be compatible we overwrite rs and rv with the values
passed by the localState. Volume factors and densities needs to be
recalculated with the updated rs and rv values.
