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In Newton reordering solver, set smin to zero.

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This commit is contained in:
Xavier Raynaud 2012-05-22 17:22:31 +02:00
parent 6a12fe0208
commit afca287757
1 changed files with 3 additions and 2 deletions

5
opm/polymer/TransportModelPolymer.cpp
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@ -680,7 +680,8 @@ namespace Opm
}
falsi_tol = std::max(reduc_factor_falsi_tol*norm(res), tol_);
double x_min[2] = { std::max(polyprops_.deadPoreVol(), smin_[2*cell]), 0.0 };
// double x_min[2] = { std::max(polyprops_.deadPoreVol(), smin_[2*cell]), 0.0 };
double x_min[2] = { 0.0, 0.0 };
double x_max[2] = { 1.0, polyprops_.cMax()*1.1 };
double t;
double t_max;
@ -1286,7 +1287,7 @@ namespace
direction_[1] *= -1.0;
}
}
if ((std::abs(direction_[0]) + std::abs(direction_[0])) == 0) {
if ((std::abs(direction_[0]) + std::abs(direction_[1])) == 0) {
direction_[0] = end_point_[0]-x_[0];
direction_[1] = end_point_[1]-x_[1];
}