Minor warning, formatting and comment fixes.
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@@ -12,13 +12,14 @@ namespace Opm
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// ----------- Methods of SatFuncSet below -----------
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void SatFuncSimple::init(const EclipseGridParser& deck,
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const int table_num,
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const PhaseUsage phase_usg){
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const PhaseUsage phase_usg)
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{
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init(deck, table_num, phase_usg, 200);
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}
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void SatFuncSimple::init(const EclipseGridParser& deck,
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const int table_num,
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const PhaseUsage phase_usg,
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@@ -67,14 +68,14 @@ namespace Opm
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void SatFuncSimple::evalKr(const double* s, double* kr) const
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{
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if (phase_usage.num_phases == 3) {
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// Stone-II relative permeability model.
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// A simplified relative permeability model.
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double sw = s[Aqua];
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double sg = s[Vapour];
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double krw = krw_(sw);
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double krg = krg_(sg);
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double krow = krow_(sw + sg); // = 1 - so
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double krog = krog_(sg); // = 1 - so - sw
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double krocw = krocw_;
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// double krog = krog_(sg); // = 1 - so - sw
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// double krocw = krocw_;
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kr[Aqua] = krw;
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kr[Vapour] = krg;
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kr[Liquid] = krow;
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@@ -111,7 +112,7 @@ namespace Opm
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std::fill(dkrds, dkrds + np*np, 0.0);
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if (np == 3) {
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// Stone-II relative permeability model.
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// A simplified relative permeability model.
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double sw = s[Aqua];
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double sg = s[Vapour];
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double krw = krw_(sw);
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@@ -120,12 +121,12 @@ namespace Opm
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double dkrgg = krg_.derivative(sg);
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double krow = krow_(sw + sg);
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double dkrow = krow_.derivative(sw + sg);
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double krog = krog_(sg);
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double dkrog = krog_.derivative(sg);
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double krocw = krocw_;
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// double krog = krog_(sg);
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// double dkrog = krog_.derivative(sg);
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// double krocw = krocw_;
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kr[Aqua] = krw;
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kr[Vapour] = krg;
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kr[Liquid] = krow;
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kr[Liquid] = krow;
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//krocw*((krow/krocw + krw)*(krog/krocw + krg) - krw - krg);
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if (kr[Liquid] < 0.0) {
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kr[Liquid] = 0.0;
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