#include <dumux/material/fluidmatrixinteractions/3p/napladsorption.hh>
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static Params | makeParams (const std::string ¶mGroup) |
| Construct from a subgroup from the global parameter tree. More...
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◆ ThreePNAPLAdsorption() [1/2]
◆ ThreePNAPLAdsorption() [2/2]
◆ bulkDensTimesAdsorpCoeff()
the basis for calculating adsorbed NAPL in storage term
- Parameters
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params | Array of parameters |
◆ makeParams()
Construct from a subgroup from the global parameter tree.
- Note
- This will give you nice error messages if a mandatory parameter is missing
The documentation for this class was generated from the following file: