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making matrix C and B same with the reference paper.

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Really no good point to make C and B different from the paper
formulation except introducing more confusion.
This commit is contained in:
Kai Bao
2017-07-21 11:09:28 +02:00
parent 51226af445
commit e7a2e52763
2 changed files with 19 additions and 19 deletions
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2
opm/autodiff/StandardWellsDense.hpp
View File

@@ -343,7 +343,7 @@ enum WellVariablePositions {
long int global_nc_;
mutable BVector Cx_;
mutable BVector Bx_;
mutable BVector invDrw_;
mutable BVector scaleAddRes_;

36
opm/autodiff/StandardWellsDense_impl.hpp
View File

@@ -33,8 +33,8 @@ namespace Opm {
if( wells_ )
{
invDuneD_.setBuildMode( Mat::row_wise );
duneC_.setBuildMode( Mat::row_wise );
duneB_.setBuildMode( Mat::row_wise );
duneC_.setBuildMode( Mat::row_wise );
}
}
@@ -69,8 +69,8 @@ namespace Opm {
calculateEfficiencyFactors();
// setup sparsity pattern for the matrices
//[A B^T [x = [ res
// C D] x_well] res_well]
//[A C^T [x = [ res
// B D] x_well] res_well]
const int nw = wells().number_of_wells;
const int nperf = wells().well_connpos[nw];
@@ -88,18 +88,18 @@ namespace Opm {
// set invDuneD
invDuneD_.setSize( nw, nw, nw );
// set duneC
duneC_.setSize( nw, nc, nperf );
// set duneB
duneB_.setSize( nw, nc, nperf );
// set duneC
duneC_.setSize( nw, nc, nperf );
for (auto row=invDuneD_.createbegin(), end = invDuneD_.createend(); row!=end; ++row) {
// Add nonzeros for diagonal
row.insert(row.index());
}
for (auto row = duneC_.createbegin(), end = duneC_.createend(); row!=end; ++row) {
for (auto row = duneB_.createbegin(), end = duneB_.createend(); row!=end; ++row) {
// Add nonzeros for diagonal
for (int perf = wells().well_connpos[row.index()] ; perf < wells().well_connpos[row.index()+1]; ++perf) {
const int cell_idx = wells().well_cells[perf];
@@ -107,8 +107,8 @@ namespace Opm {
}
}
// make the B^T matrix
for (auto row = duneB_.createbegin(), end = duneB_.createend(); row!=end; ++row) {
// make the C^T matrix
for (auto row = duneC_.createbegin(), end = duneC_.createend(); row!=end; ++row) {
for (int perf = wells().well_connpos[row.index()] ; perf < wells().well_connpos[row.index()+1]; ++perf) {
const int cell_idx = wells().well_cells[perf];
row.insert(cell_idx);
@@ -118,7 +118,7 @@ namespace Opm {
resWell_.resize( nw );
// resize temporary class variables
Cx_.resize( duneC_.N() );
Bx_.resize( duneB_.N() );
invDrw_.resize( invDuneD_.N() );
if (has_polymer_)
@@ -405,7 +405,7 @@ namespace Opm {
assert( invDrw_.size() == invDuneD_.N() );
invDuneD_.mv(resWell_,invDrw_);
duneB_.mmtv(invDrw_, r);
duneC_.mmtv(invDrw_, r);
}
@@ -421,14 +421,14 @@ namespace Opm {
return;
}
assert( Cx_.size() == duneC_.N() );
assert( Bx_.size() == duneB_.N() );
BVector& invDCx = invDrw_;
assert( invDCx.size() == invDuneD_.N());
BVector& invDBx = invDrw_;
assert( invDBx.size() == invDuneD_.N());
duneC_.mv(x, Cx_);
invDuneD_.mv(Cx_, invDCx);
duneB_.mmtv(invDCx,Ax);
duneB_.mv(x, Bx_);
invDuneD_.mv(Bx_, invDBx);
duneC_.mmtv(invDBx,Ax);
}
@@ -466,7 +466,7 @@ namespace Opm {
return;
}
BVector resWell = resWell_;
duneC_.mmv(x, resWell);
duneB_.mmv(x, resWell);
invDuneD_.mv(resWell, xw);
}