OilfieldToolsNet/opm-simulators
4
0
Fork 0
mirror of https://github.com/OPM/opm-simulators.git synced 2025-02-25 18:55:30 -06:00
Code Issues Packages Projects Releases Wiki Activity

Do not assume that the first basis function is the constant 1.

Browse Source 
Properly integrate b_i * porosity over the cell for all basis functions b_i.
This commit is contained in:
Atgeirr Flø Rasmussen 2013-01-15 13:10:09 +01:00
parent e5ff636860
commit dd2e01ce9e
1 changed files with 12 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

14
opm/core/transport/reorder/TransportModelTracerTofDiscGal.cpp
View File

@ -271,8 +271,18 @@ namespace Opm
std::fill(jac_.begin(), jac_.end(), 0.0);
// Compute cell residual contribution.
// Note: Assumes that \int_K b_j = 0 for all j > 0
rhs_[0] += porevolume_[cell];
{
CellQuadrature quad(grid_, cell, degree_);
for (int quad_pt = 0; quad_pt < quad.numQuadPts(); ++quad_pt) {
// Integral of: b_i \phi
quad.quadPtCoord(quad_pt, &coord_[0]);
DGBasis::eval(grid_, cell, degree_, &coord_[0], &basis_[0]);
const double w = quad.quadPtWeight(quad_pt);
for (int j = 0; j < num_basis; ++j) {
rhs_[j] += w * basis_[j] * porevolume_[cell] / grid_.cell_volumes[cell];
}
}
}
// Compute upstream residual contribution.
for (int hface = grid_.cell_facepos[cell]; hface < grid_.cell_facepos[cell+1]; ++hface) {