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Merge pull request #227 from totto82/fix_updateState3
Fixes in updateState
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commit
70f390f705
@ -60,7 +60,7 @@ namespace Opm {
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{
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double dp_max_rel_;
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double ds_max_;
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double drs_max_rel_;
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double dr_max_rel_;
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enum RelaxType relax_type_;
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double relax_max_;
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double relax_increment_;
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@ -338,7 +338,7 @@ namespace Opm {
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double dpMaxRel() const { return param_.dp_max_rel_; }
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double dsMax() const { return param_.ds_max_; }
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double drsMaxRel() const { return param_.drs_max_rel_; }
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double drMaxRel() const { return param_.dr_max_rel_; }
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enum RelaxType relaxType() const { return param_.relax_type_; }
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double relaxMax() const { return param_.relax_max_; };
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double relaxIncrement() const { return param_.relax_increment_; };
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@ -163,7 +163,7 @@ namespace {
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// default values for the solver parameters
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dp_max_rel_ = 1.0e9;
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ds_max_ = 0.2;
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drs_max_rel_ = 1.0e9;
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dr_max_rel_ = 1.0e9;
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relax_type_ = DAMPEN;
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relax_max_ = 0.5;
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relax_increment_ = 0.1;
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@ -189,7 +189,7 @@ namespace {
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// overload with given parameters
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dp_max_rel_ = param.getDefault("dp_max_rel", dp_max_rel_);
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ds_max_ = param.getDefault("ds_max", ds_max_);
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drs_max_rel_ = param.getDefault("drs_max_rel", drs_max_rel_);
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dr_max_rel_ = param.getDefault("dr_max_rel", dr_max_rel_);
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relax_max_ = param.getDefault("relax_max", relax_max_);
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max_iter_ = param.getDefault("max_iter", max_iter_);
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@ -1403,29 +1403,22 @@ namespace {
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}
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// Update rs and rv
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const double drsmaxrel = drsMaxRel();
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const double drvmax = 1e9;//% same as in Mrst
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const double drmaxrel = drMaxRel();
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V rs;
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if (has_disgas_) {
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const V rs_old = Eigen::Map<const V>(&state.gasoilratio()[0], nc);
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const V drs = isRs * dxvar;
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const V drs_limited = sign(drs) * drs.abs().min(rs_old.abs()*drsmaxrel);
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const V drs_limited = sign(drs) * drs.abs().min(rs_old.abs()*drmaxrel);
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rs = rs_old - drs_limited;
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}
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V rv;
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if (has_vapoil_) {
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const V rv_old = Eigen::Map<const V>(&state.rv()[0], nc);
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const V drv = isRv * dxvar;
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const V drv_limited = sign(drv) * drv.abs().min(drvmax);
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const V drv_limited = sign(drv) * drv.abs().min(rv_old.abs()*drmaxrel);
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rv = rv_old - drv_limited;
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}
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// Update the state
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if (has_disgas_)
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std::copy(&rs[0], &rs[0] + nc, state.gasoilratio().begin());
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if (has_vapoil_)
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std::copy(&rv[0], &rv[0] + nc, state.rv().begin());
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// Sg is used as primal variable for water only cells.
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const double epsilon = std::sqrt(std::numeric_limits<double>::epsilon());
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@ -1441,14 +1434,10 @@ namespace {
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// The obvious case
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auto hasGas = (sg > 0 && isRs == 0);
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// keep oil saturated if previous sg is sufficient large:
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const int pos = pu.phase_pos[ Gas ];
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auto hadGas = (sg <= 0 && s_old.col(pos) > epsilon);
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// Set oil saturated if previous rs is sufficiently large
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const V rs_old = Eigen::Map<const V>(&state.gasoilratio()[0], nc);
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auto gasVaporized = ( (rs > rsSat * (1+epsilon) && isRs == 1 ) && (rs_old > rsSat0 * (1-epsilon)) );
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auto useSg = watOnly || hasGas || hadGas || gasVaporized;
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auto useSg = watOnly || hasGas || gasVaporized;
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for (int c = 0; c < nc; ++c) {
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if (useSg[c]) { rs[c] = rsSat[c];}
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else { primalVariable_[c] = PrimalVariables::RS; }
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@ -1464,13 +1453,10 @@ namespace {
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// The obvious case
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auto hasOil = (so > 0 && isRv == 0);
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// keep oil saturated if previous so is sufficient large:
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const int pos = pu.phase_pos[ Oil ];
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auto hadOil = (so <= 0 && s_old.col(pos) > epsilon );
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// Set oil saturated if previous rv is sufficiently large
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const V rv_old = Eigen::Map<const V>(&state.rv()[0], nc);
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auto oilCondensed = ( (rv > rvSat * (1+epsilon) && isRv == 1) && (rv_old > rvSat0 * (1-epsilon)) );
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auto useSg = watOnly || hasOil || hadOil || oilCondensed;
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auto useSg = watOnly || hasOil || oilCondensed;
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for (int c = 0; c < nc; ++c) {
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if (useSg[c]) { rv[c] = rvSat[c]; }
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else {primalVariable_[c] = PrimalVariables::RV; }
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@ -1479,6 +1465,14 @@ namespace {
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}
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// Update the state
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if (has_disgas_) {
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std::copy(&rs[0], &rs[0] + nc, state.gasoilratio().begin());
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}
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if (has_vapoil_) {
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std::copy(&rv[0], &rv[0] + nc, state.rv().begin());
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}
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// Qs update.
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// Since we need to update the wellrates, that are ordered by wells,
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