#include <RockBasic.hpp>
◆ RockBasic()
Opm::RockBasic::RockBasic |
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| ) |
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◆ init()
void Opm::RockBasic::init |
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const int |
dimensions, |
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const int |
num_cells, |
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const double |
poro, |
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const double |
perm |
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) |
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Initialize with homogenous porosity and permeability.
◆ numCells()
int Opm::RockBasic::numCells |
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const |
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inline |
- Returns
- N, the number of cells.
◆ numDimensions()
int Opm::RockBasic::numDimensions |
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const |
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inline |
- Returns
- D, the number of spatial dimensions.
◆ permeability()
const double * Opm::RockBasic::permeability |
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const |
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inline |
- Returns
- Array of ND^2 permeability values. The D^2 permeability values for a cell are organized as a matrix, which is symmetric (so ordering does not matter).
◆ porosity()
const double * Opm::RockBasic::porosity |
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| ) |
const |
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inline |
- Returns
- Array of N porosity values.
The documentation for this class was generated from the following file: