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InitStateEquil.hpp File Reference

Routines that actually solve the ODEs that emerge from the hydrostatic equilibrium problem. More...

#include <opm/models/utils/propertysystem.hh>
#include <opm/material/common/Tabulated1DFunction.hpp>
#include <opm/material/fluidstates/SimpleModularFluidState.hpp>
#include <array>
#include <cstddef>
#include <memory>
#include <utility>
#include <vector>
#include <string>

Go to the source code of this file.

Classes

class  Opm::EQUIL::Details::RK4IVP< RHS >
 
class  Opm::EQUIL::Details::PressureTable< FluidSystem, Region >
 
struct  Opm::EQUIL::Details::PressureTable< FluidSystem, Region >::PressureFunction< ODE >::InitCond
 
struct  Opm::EQUIL::Details::PhaseQuantityValue
 Simple set of per-phase (named by primary component) quantities. More...
 
class  Opm::EQUIL::Details::PhaseSaturations< MaterialLawManager, FluidSystem, Region, CellID >
 Calculator for phase saturations. More...
 
struct  Opm::EQUIL::Details::PhaseSaturations< MaterialLawManager, FluidSystem, Region, CellID >::Position
 Evaluation point within a model geometry. More...
 
class  Opm::EQUIL::DeckDependent::InitialStateComputer< FluidSystem, Grid, GridView, ElementMapper, CartesianIndexMapper >
 

Namespaces

namespace  Opm
 This file contains a set of helper functions used by VFPProd / VFPInj.
 
namespace  Opm::EQUIL
 Types and routines that collectively implement a basic ECLIPSE-style equilibration-based initialisation scheme.
 
namespace  Opm::EQUIL::Miscibility
 Types and routines relating to phase mixing in equilibration calculations.
 

Functions

template<typename CellRange , typename Comm >
void Opm::EQUIL::Details::verticalExtent (const CellRange &cells, const std::vector< std::pair< double, double > > &cellZMinMax, const Comm &comm, std::array< double, 2 > &span)
 
template<class Element >
std::pair< double, double > Opm::EQUIL::Details::cellZMinMax (const Element &element)
 

Detailed Description

Routines that actually solve the ODEs that emerge from the hydrostatic equilibrium problem.