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Corrected typo: adsorbtion -> adsorption.

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This commit is contained in:
Xavier Raynaud
2012-03-27 11:26:55 +02:00
parent acedd4b596
commit b846b15f1f
5 changed files with 30 additions and 30 deletions
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32
opm/polymer/TransportModelPolymer.cpp
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@@ -294,8 +294,8 @@ namespace Opm
ff = tm.fracFlow(s_arg, c_arg, cell);
mc = tm.computeMc(c_arg);
double rhor = tm.polyprops_.rockDensity();
double ads0 = tm.polyprops_.adsorbtion(c0, cmax0);
double ads = tm.polyprops_.adsorbtion(c_arg, cmax0);
double ads0 = tm.polyprops_.adsorption(c0, cmax0);
double ads = tm.polyprops_.adsorption(c_arg, cmax0);
res_s = s_arg - s0 + dtpv*(outflux*ff + influx);
res_c = s_arg*(1 - dps)*c_arg - (s0 - dps)*c0
+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
@@ -314,8 +314,8 @@ namespace Opm
double ff = tm.fracFlow(s, c, cell);
double mc = tm.computeMc(c);
double rhor = tm.polyprops_.rockDensity();
double ads0 = tm.polyprops_.adsorbtion(c0, cmax0);
double ads = tm.polyprops_.adsorbtion(c, cmax0);
double ads0 = tm.polyprops_.adsorption(c0, cmax0);
double ads = tm.polyprops_.adsorption(c, cmax0);
double res = (1 - dps)*s*c - (1 - dps)*s0*c0
+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
+ dtpv*(outflux*ff*mc + influx_polymer);
@@ -345,7 +345,7 @@ namespace Opm
cmax0 = tm.cmax_[cell];
dps = tm.polyprops_.deadPoreVol();
rhor = tm.polyprops_.rockDensity();
ads0 = tm.polyprops_.adsorbtion(c0, cmax0);
ads0 = tm.polyprops_.adsorption(c0, cmax0);
res_factor = tm.polyprops_.resFactor();
c_max_ads = tm.polyprops_.cMaxAds();
double dflux = -tm.source_[cell];
@@ -387,8 +387,8 @@ namespace Opm
double mc = tm.computeMc(c);
double dps = tm.polyprops_.deadPoreVol();
double rhor = tm.polyprops_.rockDensity();
double ads0 = tm.polyprops_.adsorbtion(c0, cmax0);
double ads = tm.polyprops_.adsorbtion(c, cmax0);
double ads0 = tm.polyprops_.adsorption(c0, cmax0);
double ads = tm.polyprops_.adsorption(c, cmax0);
res[0] = s - s0 + dtpv*(outflux*ff + influx);
res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
@@ -403,8 +403,8 @@ namespace Opm
mc = tm.computeMc(c);
double dps = tm.polyprops_.deadPoreVol();
double rhor = tm.polyprops_.rockDensity();
double ads0 = tm.polyprops_.adsorbtion(c0, cmax0);
double ads = tm.polyprops_.adsorbtion(c, cmax0);
double ads0 = tm.polyprops_.adsorption(c0, cmax0);
double ads = tm.polyprops_.adsorption(c, cmax0);
res[0] = s - s0 + dtpv*(outflux*ff + influx);
res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
@@ -426,7 +426,7 @@ namespace Opm
double c = x[1];
double ff = tm.fracFlow(s, c, cell);
double mc = tm.computeMc(c);
double ads = tm.polyprops_.adsorbtion(c, cmax0);
double ads = tm.polyprops_.adsorption(c, cmax0);
return (1 - dps)*s*c - (1 - dps)*s0*c0
+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
+ dtpv*(outflux*ff*mc + influx_polymer);
@@ -457,7 +457,7 @@ namespace Opm
double mc_dc;
double mc = tm.computeMcWithDer(c, &mc_dc);
double ads_dc;
double ads = tm.polyprops_.adsorbtionWithDer(c, cmax0, &ads_dc);
double ads = tm.polyprops_.adsorptionWithDer(c, cmax0, &ads_dc);
res[0] = s - s0 + dtpv*(outflux*ff + influx);
res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
@@ -493,9 +493,9 @@ namespace Opm
double mc = tm.computeMcWithDer(c, &mc_dc);
double dps = tm.polyprops_.deadPoreVol();
double rhor = tm.polyprops_.rockDensity();
double ads0 = tm.polyprops_.adsorbtion(c0, cmax0);
double ads0 = tm.polyprops_.adsorption(c0, cmax0);
double ads_dc;
double ads = tm.polyprops_.adsorbtionWithDer(c, cmax0, &ads_dc);
double ads = tm.polyprops_.adsorptionWithDer(c, cmax0, &ads_dc);
res[0] = s - s0 + dtpv*(outflux*ff + influx);
res[1] = (1 - dps)*s*c - (1 - dps)*s0*c0
+ rhor*((1.0 - porosity)/porosity)*(ads - ads0)
@@ -539,7 +539,7 @@ namespace Opm
double mc_dc;
double mc = tm.computeMcWithDer(c, &mc_dc);
double ads_dc;
tm.polyprops_.adsorbtionWithDer(c, cmax0, &ads_dc);
tm.polyprops_.adsorptionWithDer(c, cmax0, &ads_dc);
res_s_ds_dc[0] = 1 + dtpv*outflux*ff_ds_dc[0];
res_s_ds_dc[1] = dtpv*outflux*ff_ds_dc[1];
res_c_ds_dc[0] = (1 - dps)*c + dtpv*outflux*(ff_ds_dc[0])*mc;
@@ -833,7 +833,7 @@ namespace Opm
{
double c_max_limit = polyprops_.cMax();
double cbar = c/c_max_limit;
double c_ads = polyprops_.adsorbtion(c, cmax_[cell]);
double c_ads = polyprops_.adsorption(c, cmax_[cell]);
double c_max_ads = polyprops_.cMaxAds();
double res_factor = polyprops_.resFactor();
double res_k = 1 + (res_factor - 1)*c_ads/c_max_ads;
@@ -860,7 +860,7 @@ namespace Opm
double cbar = c/c_max_limit;
double c_ads_dc;
double c_max = cmax_[cell];
double c_ads = polyprops_.adsorbtionWithDer(c, c_max, &c_ads_dc);
double c_ads = polyprops_.adsorptionWithDer(c, c_max, &c_ads_dc);
double c_max_ads = polyprops_.cMaxAds();
double res_factor = polyprops_.resFactor();
double res_k = 1 + (res_factor - 1)*c_ads/c_max_ads;