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https://github.com/OPM/opm-simulators.git
synced 2025-01-15 23:11:57 -06:00
Changed the definition of dead pore space.
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@ -292,7 +292,7 @@ namespace Opm
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double ads0 = tm.polyprops_.adsorbtion(std::max(c0, cmax0));
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double ads = tm.polyprops_.adsorbtion(std::max(c_arg, cmax0));
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res_s = s_arg - s0 + dtpv*(outflux*ff + influx);
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res_c = (s_arg - dps)*c_arg - (s0 - dps)*c0
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res_c = s_arg*(1 - dps)*c_arg - (s0 - dps)*c0
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+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
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+ dtpv*(outflux*ff*mc + influx_polymer);
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@ -311,7 +311,7 @@ namespace Opm
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double rhor = tm.polyprops_.rockDensity();
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double ads0 = tm.polyprops_.adsorbtion(std::max(c0, cmax0));
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double ads = tm.polyprops_.adsorbtion(std::max(c, cmax0));
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double res = (s - dps)*c - (s0 - dps)*c0
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double res = (1 - dps)*s*c - (1 - dps)*s0*c0
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+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
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+ dtpv*(outflux*ff*mc + influx_polymer);
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#ifdef EXTRA_DEBUG_OUTPUT
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@ -384,7 +384,7 @@ namespace Opm
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double ads0 = tm.polyprops_.adsorbtion(std::max(c0, cmax0));
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double ads = tm.polyprops_.adsorbtion(std::max(c, cmax0));
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res[0] = s - s0 + dtpv*(outflux*ff + influx);
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res[1] = (s - dps)*c - (s0 - dps)*c0
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res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
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+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
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+ dtpv*(outflux*ff*mc + influx_polymer);
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}
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@ -400,7 +400,7 @@ namespace Opm
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double ads0 = tm.polyprops_.adsorbtion(std::max(c0, cmax0));
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double ads = tm.polyprops_.adsorbtion(std::max(c, cmax0));
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res[0] = s - s0 + dtpv*(outflux*ff + influx);
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res[1] = (s - dps)*c - (s0 - dps)*c0
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res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
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+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
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+ dtpv*(outflux*ff*mc + influx_polymer);
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}
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@ -421,7 +421,7 @@ namespace Opm
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double ff = tm.fracFlow(s, c, cell);
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double mc = tm.computeMc(c);
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double ads = tm.polyprops_.adsorbtion(std::max(c, cmax0));
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return (s - dps)*c - (s0 - dps)*c0
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return (1 - dps)*s*c - (1 - dps)*s0*c0
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+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
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+ dtpv*(outflux*ff*mc + influx_polymer);
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}
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@ -459,7 +459,7 @@ namespace Opm
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ads = tm.polyprops_.adsorbtionWithDer(c, &ads_dc);
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}
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res[0] = s - s0 + dtpv*(outflux*ff + influx);
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res[1] = (s - dps)*c - (s0 - dps)*c0
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res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
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+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
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+ dtpv*(outflux*ff*mc + influx_polymer);
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gradient[0] = 1 + dtpv*outflux*ff_ds_dc[0];
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@ -503,11 +503,11 @@ namespace Opm
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ads = tm.polyprops_.adsorbtionWithDer(c, &ads_dc);
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}
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res[0] = s - s0 + dtpv*(outflux*ff + influx);
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res[1] = (s - dps)*c - (s0 - dps)*c0
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res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
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+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
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+ dtpv*(outflux*ff*mc + influx_polymer);
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gradient[0] = c + dtpv*outflux*(ff_ds_dc[0])*mc;
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gradient[1] = s - dps + rhor*((1.0 - porosity)/porosity)*ads_dc
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gradient[0] = (1 - dps)*c + dtpv*outflux*(ff_ds_dc[0])*mc;
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gradient[1] = (1 - dps)*s + rhor*((1.0 - porosity)/porosity)*ads_dc
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+ dtpv*outflux*(ff_ds_dc[1]*mc + ff*mc_dc);
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}
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}
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@ -552,8 +552,8 @@ namespace Opm
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}
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res_s_ds_dc[0] = 1 + dtpv*outflux*ff_ds_dc[0];
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res_s_ds_dc[1] = dtpv*outflux*ff_ds_dc[1];
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res_c_ds_dc[0] = c + dtpv*outflux*(ff_ds_dc[0])*mc;
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res_c_ds_dc[1] = s - dps + rhor*((1.0 - porosity)/porosity)*ads_dc
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res_c_ds_dc[0] = (1 - dps)*c + dtpv*outflux*(ff_ds_dc[0])*mc;
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res_c_ds_dc[1] = (1 - dps)*s + rhor*((1.0 - porosity)/porosity)*ads_dc
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+ dtpv*outflux*(ff_ds_dc[1]*mc + ff*mc_dc);
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}
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}
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@ -181,7 +181,7 @@ namespace Opm
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}
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double polymass = 0.0;
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for (int cell = 0; cell < num_cells; ++cell) {
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polymass += c[cell]*pv[cell]*(s[np*cell + 0] - dps);
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polymass += c[cell]*s[np*cell + 0]*pv[cell]*(1 - dps);
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}
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return polymass;
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}
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