#include <RockBasic.hpp>
◆ RockBasic()
      
        
          | Opm::RockBasic::RockBasic  | 
          ( | 
           | ) | 
           | 
        
      
 
 
◆ init()
      
        
          | void Opm::RockBasic::init  | 
          ( | 
          const int  | 
          dimensions,  | 
        
        
           | 
           | 
          const int  | 
          num_cells,  | 
        
        
           | 
           | 
          const double  | 
          poro,  | 
        
        
           | 
           | 
          const double  | 
          perm  | 
        
        
           | 
          ) | 
           |  | 
        
      
 
Initialize with homogenous porosity and permeability. 
 
 
◆ numCells()
  
  
      
        
          | int Opm::RockBasic::numCells  | 
          ( | 
           | ) | 
           const | 
         
       
   | 
  
inline   | 
  
 
- Returns
 - N, the number of cells. 
 
 
 
◆ numDimensions()
  
  
      
        
          | int Opm::RockBasic::numDimensions  | 
          ( | 
           | ) | 
           const | 
         
       
   | 
  
inline   | 
  
 
- Returns
 - D, the number of spatial dimensions. 
 
 
 
◆ permeability()
  
  
      
        
          | const double * Opm::RockBasic::permeability  | 
          ( | 
           | ) | 
           const | 
         
       
   | 
  
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  | 
          ( | 
           | ) | 
           const | 
         
       
   | 
  
inline   | 
  
 
- Returns
 - Array of N porosity values. 
 
 
 
The documentation for this class was generated from the following file: