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https://github.com/OPM/opm-simulators.git
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Merge remote-tracking branch 'origin/master' into frankenstein_merge_master_v5
* origin/master: use accessor methods to access the value and derivatives of Evaluation objects
This commit is contained in:
commit
88e2641f1a
@ -306,17 +306,17 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval pEval = 0.0;
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Eval TEval = 0.0;
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pEval.derivatives[0] = 1.0;
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pEval.setDerivative(0, 1.0);
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = pw.value()[i];
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TEval.value = T.value()[i];
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pEval.setValue(pw.value()[i]);
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TEval.setValue(T.value()[i]);
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const Eval& muEval = waterPvt_->viscosity(pvtRegionIdx, TEval, pEval);
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mu[i] = muEval.value;
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dmudp[i] = muEval.derivatives[0];
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mu[i] = muEval.value();
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dmudp[i] = muEval.derivative(0);
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}
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if (pw.derivative().empty()) {
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@ -360,28 +360,28 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval TEval = 0.0;
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Eval RsEval = 0.0;
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pEval.derivatives[0] = 1.0;
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RsEval.derivatives[1] = 1.0;
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pEval.setDerivative(0, 1.0);
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RsEval.setDerivative(1, 1.0);
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Eval muEval;
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = po.value()[i];
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TEval.value = T.value()[i];
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pEval.setValue(po.value()[i]);
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TEval.setValue(T.value()[i]);
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if (cond[i].hasFreeGas()) {
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muEval = oilPvt_->saturatedViscosity(pvtRegionIdx, TEval, pEval);
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}
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else {
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if (phase_usage_.phase_used[Gas]) {
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RsEval.value = rs.value()[i];
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RsEval.setValue(rs.value()[i]);
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}
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muEval = oilPvt_->viscosity(pvtRegionIdx, TEval, pEval, RsEval);
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}
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mu[i] = muEval.value;
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dmudp[i] = muEval.derivatives[0];
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dmudr[i] = muEval.derivatives[1];
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mu[i] = muEval.value();
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dmudp[i] = muEval.derivative(0);
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dmudr[i] = muEval.derivative(1);
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}
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ADB::M dmudp_diag(dmudp.matrix().asDiagonal());
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@ -428,25 +428,25 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval RvEval = 0.0;
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Eval muEval;
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pEval.derivatives[0] = 1.0;
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RvEval.derivatives[1] = 1.0;
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pEval.setDerivative(0, 1.0);
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RvEval.setDerivative(1, 1.0);
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = pg.value()[i];
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TEval.value = T.value()[i];
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pEval.setValue(pg.value()[i]);
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TEval.setValue(T.value()[i]);
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if (cond[i].hasFreeOil()) {
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muEval = gasPvt_->saturatedViscosity(pvtRegionIdx, TEval, pEval);
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}
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else {
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RvEval.value = rv.value()[i];
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RvEval.setValue(rv.value()[i]);
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muEval = gasPvt_->viscosity(pvtRegionIdx, TEval, pEval, RvEval);
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}
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mu[i] = muEval.value;
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dmudp[i] = muEval.derivatives[0];
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dmudr[i] = muEval.derivatives[1];
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mu[i] = muEval.value();
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dmudp[i] = muEval.derivative(0);
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dmudr[i] = muEval.derivative(1);
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}
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ADB::M dmudp_diag(dmudp.matrix().asDiagonal());
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@ -490,16 +490,16 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval pEval = 0.0;
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Eval TEval = 0.0;
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pEval.derivatives[0] = 1.0;
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pEval.setDerivative(0, 1.0);
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = pw.value()[i];
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TEval.value = T.value()[i];
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pEval.setValue(pw.value()[i]);
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TEval.setValue(T.value()[i]);
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const Eval& bEval = waterPvt_->inverseFormationVolumeFactor(pvtRegionIdx, TEval, pEval);
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b[i] = bEval.value;
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dbdp[i] = bEval.derivatives[0];
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b[i] = bEval.value();
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dbdp[i] = bEval.derivative(0);
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}
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ADB::M dbdp_diag(dbdp.matrix().asDiagonal());
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@ -541,13 +541,13 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval RsEval = 0.0;
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Eval bEval;
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pEval.derivatives[0] = 1.0;
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RsEval.derivatives[1] = 1.0;
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pEval.setDerivative(0, 1.0);
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RsEval.setDerivative(1, 1.0);
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = po.value()[i];
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TEval.value = T.value()[i];
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pEval.setValue(po.value()[i]);
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TEval.setValue(T.value()[i]);
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//RS/RV only makes sense when gas phase is active
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if (cond[i].hasFreeGas()) {
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@ -555,17 +555,17 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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}
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else {
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if (rs.size() == 0) {
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RsEval.value = 0.0;
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RsEval.setValue(0.0);
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}
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else {
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RsEval.value = rs.value()[i];
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RsEval.setValue(rs.value()[i]);
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}
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bEval = oilPvt_->inverseFormationVolumeFactor(pvtRegionIdx, TEval, pEval, RsEval);
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}
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b[i] = bEval.value;
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dbdp[i] = bEval.derivatives[0];
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dbdr[i] = bEval.derivatives[1];
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b[i] = bEval.value();
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dbdp[i] = bEval.derivative(0);
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dbdr[i] = bEval.derivative(1);
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}
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ADB::M dbdp_diag(dbdp.matrix().asDiagonal());
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@ -614,25 +614,25 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval RvEval = 0.0;
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Eval bEval;
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pEval.derivatives[0] = 1.0;
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RvEval.derivatives[1] = 1.0;
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pEval.setDerivative(0, 1.0);
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RvEval.setDerivative(1, 1.0);
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = pg.value()[i];
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TEval.value = T.value()[i];
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pEval.setValue(pg.value()[i]);
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TEval.setValue(T.value()[i]);
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if (cond[i].hasFreeOil()) {
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bEval = gasPvt_->saturatedInverseFormationVolumeFactor(pvtRegionIdx, TEval, pEval);
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}
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else {
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RvEval.value = rv.value()[i];
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RvEval.setValue(rv.value()[i]);
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bEval = gasPvt_->inverseFormationVolumeFactor(pvtRegionIdx, TEval, pEval, RvEval);
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}
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b[i] = bEval.value;
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dbdp[i] = bEval.derivatives[0];
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dbdr[i] = bEval.derivatives[1];
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b[i] = bEval.value();
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dbdp[i] = bEval.derivative(0);
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dbdr[i] = bEval.derivative(1);
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}
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ADB::M dbdp_diag(dbdp.matrix().asDiagonal());
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@ -672,16 +672,16 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval pEval = 0.0;
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Eval TEval = 293.15; // temperature is not supported by this API!
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pEval.derivatives[0] = 1.0;
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pEval.setDerivative(0, 1.0);
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = po.value()[i];
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pEval.setValue(po.value()[i]);
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const Eval& RsEval = oilPvt_->saturatedGasDissolutionFactor(pvtRegionIdx, TEval, pEval);
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rbub[i] = RsEval.value;
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drbubdp[i] = RsEval.derivatives[0];
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rbub[i] = RsEval.value();
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drbubdp[i] = RsEval.derivative(0);
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}
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ADB::M drbubdp_diag(drbubdp.matrix().asDiagonal());
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@ -729,16 +729,16 @@ BlackoilPropsAdFromDeck::BlackoilPropsAdFromDeck(const BlackoilPropsAdFromDeck&
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Eval pEval = 0.0;
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Eval TEval = 293.15; // temperature is not supported by this API!
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pEval.derivatives[0] = 1.0;
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pEval.setDerivative(0, 1.0);
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for (int i = 0; i < n; ++i) {
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unsigned pvtRegionIdx = cellPvtRegionIdx_[cells[i]];
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pEval.value = pg.value()[i];
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pEval.setValue(pg.value()[i]);
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const Eval& RvEval = gasPvt_->saturatedOilVaporizationFactor(pvtRegionIdx, TEval, pEval);
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rv[i] = RvEval.value;
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drvdp[i] = RvEval.derivatives[0];
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rv[i] = RvEval.value();
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drvdp[i] = RvEval.derivative(0);
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}
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ADB::M drvdp_diag(drvdp.matrix().asDiagonal());
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