13#ifndef DUMUX_RICHARDSNC_IO_FIELDS_HH
14#define DUMUX_RICHARDSNC_IO_FIELDS_HH
28 template <
class OutputModule>
31 using VolumeVariables =
typename OutputModule::VolumeVariables;
32 using FS =
typename VolumeVariables::FluidSystem;
34 out.addVolumeVariable([](
const auto& v){
return v.saturation(VolumeVariables::liquidPhaseIdx); },
36 out.addVolumeVariable([](
const auto& v){
return v.saturation(VolumeVariables::gasPhaseIdx); },
38 out.addVolumeVariable([](
const auto& v){
return v.pressure(VolumeVariables::liquidPhaseIdx); },
40 out.addVolumeVariable([](
const auto& v){
return v.pressure(VolumeVariables::gasPhaseIdx); },
42 out.addVolumeVariable([](
const auto& v){
return v.capillaryPressure(); },
44 out.addVolumeVariable([](
const auto& v){
return v.density(FS::liquidPhaseIdx); },
46 out.addVolumeVariable([](
const auto& v){
return v.mobility(FS::liquidPhaseIdx); },
48 out.addVolumeVariable([](
const auto& v){
return v.relativePermeability(VolumeVariables::liquidPhaseIdx); },
50 out.addVolumeVariable([](
const auto& v){
return v.porosity(); },
52 out.addVolumeVariable([](
const auto& v){
return v.temperature(); },
57 out.addVolumeVariable([](
const auto& v){
return v.pressureHead(VolumeVariables::liquidPhaseIdx); },
59 out.addVolumeVariable([](
const auto& v){
return v.waterContent(VolumeVariables::liquidPhaseIdx); },
62 for (
int compIdx = 0; compIdx < VolumeVariables::numFluidComponents(); ++compIdx)
63 out.addVolumeVariable([compIdx](
const auto& v){
return v.moleFraction(VolumeVariables::liquidPhaseIdx, compIdx); },
68 template <
class ModelTraits,
class Flu
idSystem,
class Sol
idSystem =
void>
Adds I/O fields specific to the Richards model.
Definition porousmediumflow/richardsnc/iofields.hh:26
static std::string primaryVariableName(int pvIdx, int state=0)
Definition porousmediumflow/richardsnc/iofields.hh:69
static void initOutputModule(OutputModule &out)
Definition porousmediumflow/richardsnc/iofields.hh:29
T getParamFromGroup(Args &&... args)
A free function to get a parameter from the parameter tree singleton with a model group.
Definition parameters.hh:149
A collection of input/output field names for common physical quantities.
std::string waterContent() noexcept
I/O name of water content.
Definition name.hh:143
std::string temperature() noexcept
I/O name of temperature for equilibrium models.
Definition name.hh:39
std::string capillaryPressure() noexcept
I/O name of capillary pressure.
Definition name.hh:123
std::string gaseousPhase() noexcept
I/O name of gaseous phase.
Definition name.hh:111
std::string pressure() noexcept
I/O name of pressure for singlephase systems.
Definition name.hh:26
std::string moleFraction(int phaseIdx, int compIdx) noexcept
I/O name of mole fraction.
Definition name.hh:98
std::string relativePermeability() noexcept
I/O name of relative permeability for singlephase systems.
Definition name.hh:84
std::string density() noexcept
I/O name of density for singlephase systems.
Definition name.hh:57
std::string pressureHead() noexcept
I/O name of pressure head.
Definition name.hh:139
std::string liquidPhase() noexcept
I/O name of liquid phase.
Definition name.hh:107
std::string saturation() noexcept
I/O name of saturation for singlephase systems.
Definition name.hh:35
std::string mobility() noexcept
I/O name of mobility for singlephase systems.
Definition name.hh:93
std::string massFraction(int phaseIdx, int compIdx) noexcept
I/O name of mass fraction.
Definition name.hh:103
std::string porosity() noexcept
I/O name of porosity.
Definition name.hh:127
The infrastructure to retrieve run-time parameters from Dune::ParameterTrees.