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| ModelParameterStorage (int nc, int totconn) |
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double & | drho () |
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double | drho () const |
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double & | rockdensity () |
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double | rockdensity () const |
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double * | mob (int cell) |
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const double * | mob (int cell) const |
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double * | dmobds (int cell) |
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const double * | dmobds (int cell) const |
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double & | dmobwatdc (int cell) |
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double | dmobwatdc (int cell) const |
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double & | mc (int cell) |
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double | mc (int cell) const |
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double & | dmcdc (int cell) |
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double | dmcdc (int cell) const |
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double * | porevol () |
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double | porevol (int cell) const |
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double * | porosity () |
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double | porosity (int cell) const |
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double & | dg (int i) |
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double | dg (int i) const |
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double & | sw (int cell) |
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double | sw (int cell) const |
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double & | c (int cell) |
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double | c (int cell) const |
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double & | cmax (int cell) |
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double | cmax (int cell) const |
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double & | ds (int cell) |
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double | ds (int cell) const |
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double & | dsc (int cell) |
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double | dsc (int cell) const |
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double & | dcads (int cell) |
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double | dcads (int cell) const |
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double & | dcadsdc (int cell) |
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double | dcadsdc (int cell) const |
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double & | pc (int cell) |
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double | pc (int cell) const |
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double & | dpc (int cell) |
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double | dpc (int cell) const |
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double & | trans (int f) |
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double | trans (int f) const |
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The documentation for this class was generated from the following file: