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Include derivatives of vappars

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The derivatives of the vappars are included in the Jacobian.
To avoid inf derivatives for vap<1, the oil saturation is restricted
from below by sqrt(epsilon).
This commit is contained in:
Tor Harald Sandve 2015-01-29 11:38:02 +01:00
parent e3b0a92176
commit b57ddf1b2d
1 changed files with 17 additions and 13 deletions
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30
opm/autodiff/BlackoilPropsAdFromDeck.cpp
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@ -1124,9 +1124,12 @@ namespace Opm
if (!satOilMax_.empty() && vap > 0.0) { if (!satOilMax_.empty() && vap > 0.0) {
const int n = cells.size(); const int n = cells.size();
V factor = V::Ones(n, 1); V factor = V::Ones(n, 1);
const double eps_sqrt = std::sqrt(std::numeric_limits<double>::epsilon());
for (int i=0; i<n; ++i) { for (int i=0; i<n; ++i) {
if (satOilMax_[cells[i]] > vap_satmax_guard_ && so[i] < satOilMax_[cells[i]]) { if (satOilMax_[cells[i]] > vap_satmax_guard_ && so[i] < satOilMax_[cells[i]]) {
factor[i] = std::pow(so[i]/satOilMax_[cells[i]], vap); // guard against too small saturation values.
const double so_i= std::max(so[i],eps_sqrt);
factor[i] = std::pow(so_i/satOilMax_[cells[i]], vap);
} }
} }
r = factor*r; r = factor*r;
@ -1146,22 +1149,23 @@ namespace Opm
if (!satOilMax_.empty() && vap > 0.0) { if (!satOilMax_.empty() && vap > 0.0) {
const int n = cells.size(); const int n = cells.size();
V factor = V::Ones(n, 1); V factor = V::Ones(n, 1);
//V dfactor_dso = V::Zero(n, 1); TODO: Consider effect of complete jacobian (including so-derivatives) const double eps_sqrt = std::sqrt(std::numeric_limits<double>::epsilon());
V dfactor_dso = V::Zero(n, 1);
for (int i=0; i<n; ++i) { for (int i=0; i<n; ++i) {
if (satOilMax_[cells[i]] > vap_satmax_guard_ && so.value()[i] < satOilMax_[cells[i]]) { if (satOilMax_[cells[i]] > vap_satmax_guard_ && so.value()[i] < satOilMax_[cells[i]]) {
factor[i] = std::pow(so.value()[i]/satOilMax_[cells[i]], vap); // guard against too small saturation values.
//dfactor_dso[i] = vap*std::pow(so.value()[i]/satOilMax_[cells[i]], vap-1.0)/satOilMax_[cells[i]]; const double so_i= std::max(so.value()[i],eps_sqrt);
factor[i] = std::pow(so_i/satOilMax_[cells[i]], vap);
dfactor_dso[i] = vap*std::pow(so_i/satOilMax_[cells[i]], vap-1.0)/satOilMax_[cells[i]];
} }
} }
//ADB::M dfactor_dso_diag = spdiag(dfactor_dso); ADB::M dfactor_dso_diag = spdiag(dfactor_dso);
//const int num_blocks = so.numBlocks(); const int num_blocks = so.numBlocks();
//std::vector<ADB::M> jacs(num_blocks); std::vector<ADB::M> jacs(num_blocks);
//for (int block = 0; block < num_blocks; ++block) { for (int block = 0; block < num_blocks; ++block) {
// jacs[block] = dfactor_dso_diag * so.derivative()[block]; jacs[block] = dfactor_dso_diag * so.derivative()[block];
//} }
//r = ADB::function(factor, jacs)*r; r = ADB::function(factor, jacs)*r;
r = factor*r;
} }
} }