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Convergence improvment in the TL model

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-- division on zero is avoided
-- if no solvent is present, pure values are used for the density and
visocity
This commit is contained in:
Tor Harald Sandve 2016-05-10 11:05:17 +02:00
parent 8be3ca7557
commit 03d6dde203
1 changed files with 17 additions and 13 deletions
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30
opm/autodiff/BlackoilSolventModel_impl.hpp
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@ -969,19 +969,20 @@ namespace Opm {
const ADB mu_o_pow = pow(mu_o, 0.25); const ADB mu_o_pow = pow(mu_o, 0.25);
const ADB mu_g_pow = pow(mu_g, 0.25); const ADB mu_g_pow = pow(mu_g, 0.25);
const ADB mu_mos = zero_selectorSos.select(mu_o + mu_s, mu_o * mu_s / pow( ( (so_eff / sos_eff) * mu_s_pow) + ( (ss_eff / sos_eff) * mu_o_pow) , 4.0)); const ADB mu_mos = zero_selectorSos.select(mu_o, mu_o * mu_s / pow( ( (so_eff / sos_eff) * mu_s_pow) + ( (ss_eff / sos_eff) * mu_o_pow) , 4.0));
const ADB mu_msg = zero_selectorSsg.select(mu_g + mu_s , mu_g * mu_s / pow( ( (sg_eff / ssg_eff) * mu_s_pow) + ( (ss_eff / ssg_eff) * mu_g_pow) , 4.0)); const ADB mu_msg = zero_selectorSsg.select(mu_g, mu_g * mu_s / pow( ( (sg_eff / ssg_eff) * mu_s_pow) + ( (ss_eff / ssg_eff) * mu_g_pow) , 4.0));
const ADB mu_m = zero_selectorSn.select(mu_s + mu_o + mu_g, mu_o * mu_s * mu_g / pow( ( (so_eff / sn_eff) * mu_s_pow * mu_g_pow) const ADB mu_m = zero_selectorSn.select(mu_s, mu_o * mu_s * mu_g / pow( ( (so_eff / sn_eff) * mu_s_pow * mu_g_pow)
+ ( (ss_eff / sn_eff) * mu_o_pow * mu_g_pow) + ( (sg_eff / sn_eff) * mu_s_pow * mu_o_pow), 4.0)); + ( (ss_eff / sn_eff) * mu_o_pow * mu_g_pow) + ( (sg_eff / sn_eff) * mu_s_pow * mu_o_pow), 4.0));
// Mixing parameter for viscosity // Mixing parameter for viscosity
// The pressureMixingParameter represent the miscibility of the solvent while the mixingParameterViscosity the effect of the porous media. // The pressureMixingParameter represent the miscibility of the solvent while the mixingParameterViscosity the effect of the porous media.
// The pressureMixingParameter is not implemented in ecl100. // The pressureMixingParameter is not implemented in ecl100.
const ADB mix_param_mu = solvent_props_.mixingParameterViscosity(cells_) * solvent_props_.pressureMixingParameter(po, cells_); const ADB mix_param_mu = solvent_props_.mixingParameterViscosity(cells_) * solvent_props_.pressureMixingParameter(po, cells_);
// Update viscosities Selector<double> zero_selectorSs(ss_eff.value(), Selector<double>::Zero);
viscosity[pu.phase_pos[ Oil ]] = pow(mu_o,ones - mix_param_mu) * pow(mu_mos, mix_param_mu); // Update viscosities, use pure values if solvent saturation is zero
viscosity[pu.phase_pos[ Gas ]] = pow(mu_g,ones - mix_param_mu) * pow(mu_msg, mix_param_mu); viscosity[pu.phase_pos[ Oil ]] = zero_selectorSs.select(mu_o, pow(mu_o,ones - mix_param_mu) * pow(mu_mos, mix_param_mu));
viscosity[solvent_pos_] = pow(mu_s,ones - mix_param_mu) * pow(mu_m, mix_param_mu); viscosity[pu.phase_pos[ Gas ]] = zero_selectorSs.select(mu_g, pow(mu_g,ones - mix_param_mu) * pow(mu_msg, mix_param_mu));
viscosity[solvent_pos_] = zero_selectorSs.select(mu_s, pow(mu_s,ones - mix_param_mu) * pow(mu_m, mix_param_mu));
// Density // Density
ADB& rho_o = density[pu.phase_pos[ Oil ]]; ADB& rho_o = density[pu.phase_pos[ Oil ]];
@ -998,8 +999,10 @@ namespace Opm {
const ADB mu_s_eff = pow(mu_s,ones - mix_param_rho) * pow(mu_m, mix_param_rho); const ADB mu_s_eff = pow(mu_s,ones - mix_param_rho) * pow(mu_m, mix_param_rho);
const ADB sog_eff = so_eff + sg_eff; const ADB sog_eff = so_eff + sg_eff;
const ADB sof = so_eff / sog_eff; // Avoid division by zero
const ADB sgf = sg_eff / sog_eff; Selector<double> zero_selectorSog_eff(sog_eff.value(), Selector<double>::Zero);
const ADB sof = zero_selectorSog_eff.select(zero , so_eff / sog_eff);
const ADB sgf = zero_selectorSog_eff.select(zero , sg_eff / sog_eff);
// Effective densities // Effective densities
const ADB mu_sog_pow = mu_s_pow * ( (sgf * mu_o_pow) + (sof * mu_g_pow) ); const ADB mu_sog_pow = mu_s_pow * ( (sgf * mu_o_pow) + (sof * mu_g_pow) );
@ -1024,10 +1027,11 @@ namespace Opm {
const ADB rho_g_eff_simple = ((ones - mix_param_rho) * rho_g) + (mix_param_rho * rho_m); const ADB rho_g_eff_simple = ((ones - mix_param_rho) * rho_g) + (mix_param_rho * rho_m);
//const ADB rho_s_eff_simple = ((ones - mix_param_rho) * rho_s) + (mix_param_rho * rho_m); //const ADB rho_s_eff_simple = ((ones - mix_param_rho) * rho_s) + (mix_param_rho * rho_m);
// Update densities // Update densities, use pure values if solvent saturation is zero
rho_o = unitOilSolventMobilityRatio_selector.select(rho_o_eff_simple, rho_o_eff); rho_o = zero_selectorSs.select(rho_o, unitOilSolventMobilityRatio_selector.select(rho_o_eff_simple, rho_o_eff) );
rho_g = unitGasSolventMobilityRatio_selector.select(rho_g_eff_simple, rho_g_eff); rho_g = zero_selectorSs.select(rho_g, unitGasSolventMobilityRatio_selector.select(rho_g_eff_simple, rho_g_eff) );
rho_s = rho_s_eff; rho_s = zero_selectorSs.select(rho_s, rho_s_eff);
} }