The indices for the isothermal 3p2cni model.
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#include <dumux/porousmediumflow/3pwateroil/indices.hh>
The indices for the isothermal 3p2cni model.
◆ conti0EqIdx
const int Dumux::ThreePWaterOilIndices::conti0EqIdx = 0 |
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Index of the mass conservation equation for the water component.
◆ gnPhaseOnly
const int Dumux::ThreePWaterOilIndices::gnPhaseOnly = 3 |
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Only gas and NAPL phases are present.
◆ gPhaseOnly
const int Dumux::ThreePWaterOilIndices::gPhaseOnly = 5 |
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Only gas phase is present.
◆ pressureIdx
const int Dumux::ThreePWaterOilIndices::pressureIdx = 0 |
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Index for phase pressure in a solution vector.
◆ switch1Idx
const int Dumux::ThreePWaterOilIndices::switch1Idx = 1 |
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Index 1 of saturation, mole fraction or temperature.
◆ switch2Idx
const int Dumux::ThreePWaterOilIndices::switch2Idx = 2 |
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Index 2 of saturation, mole fraction or temperature.
◆ threePhases
const int Dumux::ThreePWaterOilIndices::threePhases = 1 |
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All three phases are present.
◆ wgPhaseOnly
const int Dumux::ThreePWaterOilIndices::wgPhaseOnly = 6 |
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Only water and gas phases are present.
◆ wnPhaseOnly
const int Dumux::ThreePWaterOilIndices::wnPhaseOnly = 4 |
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Only water and NAPL phases are present.
◆ wPhaseOnly
const int Dumux::ThreePWaterOilIndices::wPhaseOnly = 2 |
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Only the water phase is present.
The documentation for this class was generated from the following file: