20 #ifndef GEOS_PHYSICSSOLVERS_FLUIDFLOW_COMPOSITIONALMULTIPHASEBASE_HPP_
21 #define GEOS_PHYSICSSOLVERS_FLUIDFLOW_COMPOSITIONALMULTIPHASEBASE_HPP_
25 #include "constitutive/fluid/multifluid/MultiFluidBase.hpp"
26 #include "constitutive/solid/CoupledSolidBase.hpp"
27 #include "physicsSolvers/fluidFlow/kernels/compositional/AccumulationKernel.hpp"
47 "OverallComposition" );
65 Group *
const parent );
130 template<
typename SUBREGION_TYPE >
132 SUBREGION_TYPE
const & subRegion,
228 {
return m_useMass ? units::Unit::Mass : units::Unit::Mole; }
280 static constexpr
char const * elemDofFieldString() {
return "compositionalVariables"; }
284 static constexpr
char const * useMassFlagString() {
return "useMass"; }
285 static constexpr
char const * formulationTypeString() {
return "formulationType"; }
289 static constexpr
char const * solutionChangeScalingFactorString() {
return "solutionChangeScalingFactor"; }
290 static constexpr
char const * targetRelativePresChangeString() {
return "targetRelativePressureChangeInTimeStep"; }
291 static constexpr
char const * targetRelativeTempChangeString() {
return "targetRelativeTemperatureChangeInTimeStep"; }
292 static constexpr
char const * targetPhaseVolFracChangeString() {
return "targetPhaseVolFractionChangeInTimeStep"; }
293 static constexpr
char const * targetRelativeCompDensChangeString() {
return "targetRelativeCompDensChangeInTimeStep"; }
294 static constexpr
char const * targetCompFracChangeString() {
return "targetCompFracChangeInTimeStep"; }
295 static constexpr
char const * targetFlowCFLString() {
return "targetFlowCFL"; }
300 static constexpr
char const * maxCompFracChangeString() {
return "maxCompFractionChange"; }
301 static constexpr
char const * maxRelativePresChangeString() {
return "maxRelativePressureChange"; }
302 static constexpr
char const * maxRelativeTempChangeString() {
return "maxRelativeTemperatureChange"; }
303 static constexpr
char const * maxRelativeCompDensChangeString() {
return "maxRelativeCompDensChange"; }
304 static constexpr
char const * allowLocalCompDensChoppingString() {
return "allowLocalCompDensityChopping"; }
305 static constexpr
char const * useTotalMassEquationString() {
return "useTotalMassEquation"; }
306 static constexpr
char const * useSimpleAccumulationString() {
return "useSimpleAccumulation"; }
307 static constexpr
char const * minCompDensString() {
return "minCompDens"; }
308 static constexpr
char const * minCompFracString() {
return "minCompFrac"; }
309 static constexpr
char const * maxSequentialCompDensChangeString() {
return "maxSequentialCompDensChange"; }
310 static constexpr
char const * minScalingFactorString() {
return "minScalingFactor"; }
312 static constexpr
char const * relPermNamesString() {
return "relPermNames"; }
313 static constexpr
char const * capPressureNamesString() {
return "capPressureNames"; }
314 static constexpr
char const * diffusionNamesString() {
return "diffusionNames"; }
315 static constexpr
char const * dispersionNamesString() {
return "dispersionNames"; }
463 template<
typename OBJECT_TYPE >
467 char const logMessage[],
468 string const fieldKey,
469 string const boundaryFieldKey )
const;
545 real64 m_maxSequentialCompDensChange;
555 real64 const time )
const;
561 template<
typename OBJECT_TYPE >
565 char const logMessage[],
566 string const fieldKey,
567 string const boundaryFieldKey )
const
571 fsManager.
apply< OBJECT_TYPE >( time_n + dt,
575 string const & setName,
577 OBJECT_TYPE & targetGroup,
582 globalIndex const numTargetElems = MpiWrapper::sum< globalIndex >( lset.size() );
584 getName(), time_n+dt, fs.getCatalogName(), fs.getName(),
585 setName, targetGroup.getName(), fs.getScale(), numTargetElems ) );
590 parallelDevicePolicy<> >( lset,
597 template<
typename SUBREGION_TYPE >
599 SUBREGION_TYPE
const & subRegion,
603 constitutive::MultiFluidBase
const & fluid =
604 getConstitutiveModel< constitutive::MultiFluidBase >( subRegion, subRegion.template getReference< string >( viewKeyStruct::fluidNamesString() ) );
605 constitutive::CoupledSolidBase
const & solid =
606 getConstitutiveModel< constitutive::CoupledSolidBase >( subRegion, subRegion.template getReference< string >( viewKeyStruct::solidNamesString() ) );
608 string const dofKey = dofManager.
getKey( viewKeyStruct::elemDofFieldString() );
610 using namespace isothermalCompositionalMultiphaseBaseKernels;
612 BitFlags< KernelFlags > kernelFlags;
614 kernelFlags.set( KernelFlags::TotalMassEquation );
616 kernelFlags.set( KernelFlags::SimpleAccumulation );
620 thermalCompositionalMultiphaseBaseKernels::
621 AccumulationKernelFactory::
635 isothermalCompositionalMultiphaseBaseKernels::
636 AccumulationKernelFactory::
#define GEOS_UNUSED_VAR(...)
Mark an unused variable and silence compiler warnings.
#define GEOS_ERROR(msg)
Raise a hard error and terminate the program.
#define GEOS_LOG_RANK_0(msg)
Log a message on screen on rank 0.
Unit
Enumerator of available unit types for given physical scales. Units are in SI by default.
void initializeAquiferBC(constitutive::ConstitutiveManager const &cm) const
Initialize the aquifer boundary condition (gravity vector, water phase index)
bool m_hasCapPressure
flag to determine whether or not to apply capillary pressure
real64 m_solutionChangeScalingFactor
damping factor for solution change targets
CompositionalMultiphaseBase(CompositionalMultiphaseBase &&)=default
default move constructor
void applyFieldValue(real64 const &time_n, real64 const &dt, MeshLevel &mesh, char const logMessage[], string const fieldKey, string const boundaryFieldKey) const
Utility function that encapsulates the call to FieldSpecificationBase::applyFieldValue in BC applicat...
virtual void initializePreSubGroups() override
Called by Initialize() prior to initializing sub-Groups.
real64 m_targetPhaseVolFracChange
target (absolute) change in phase volume fraction in a time step
virtual void postInputInitialization() override
void keepVariablesConstantDuringInitStep(real64 const time, real64 const dt, DofManager const &dofManager, DomainPartition &domain, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) const
Function to fix the initial state during the initialization step in coupled problems.
integer m_useMass
flag indicating whether mass or molar formulation should be used
integer m_useSimpleAccumulation
flag indicating whether simple accumulation form is used
real64 m_maxRelativeTempChange
maximum (relative) change in temperature in a Newton iteration
virtual bool checkSequentialSolutionIncrements(DomainPartition &domain) const override
Check if the solution increments are ok to use.
real64 m_targetCompFracChange
target (absolute) change in component fraction in a time step
virtual void initializeFluidState(MeshLevel &mesh, string_array const ®ionNames) override
Initialize all variables from initial conditions.
real64 m_maxRelativePresChange
maximum (relative) change in pressure in a Newton iteration
real64 m_targetRelativePresChange
target (relative) change in pressure in a time step
real64 m_minCompFrac
minimum allowed global component fraction
void validateConstitutiveModels(DomainPartition const &domain) const
Utility function that checks the consistency of the constitutive models.
real64 m_minScalingFactor
minimum value of the scaling factor obtained by enforcing maxCompFracChange
virtual void applyAquiferBC(real64 const time, real64 const dt, DofManager const &dofManager, DomainPartition &domain, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) const =0
Apply aquifer boundary conditions to the system.
bool m_hasDiffusion
flag to determine whether or not to apply diffusion
virtual void registerDataOnMesh(Group &meshBodies) override
Register wrappers that contain data on the mesh objects.
void applySourceFluxBC(real64 const time, real64 const dt, DofManager const &dofManager, DomainPartition &domain, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) const
Apply source flux boundary conditions to the system.
virtual void initializePostInitialConditionsPreSubGroups() override
Called by InitializePostInitialConditions() prior to initializing sub-Groups.
real64 m_maxCompFracChange
maximum (absolute) change in a component fraction in a Newton iteration
real64 m_sequentialCompDensChange
maximum (absolute) component density change in a sequential iteration
real64 m_targetRelativeCompDensChange
target (relative) change in component density in a time step
virtual real64 setNextDtBasedOnStateChange(real64 const ¤tDt, DomainPartition &domain) override
function to set the next dt based on state change
void chopNegativeCompFractions(DomainPartition &domain)
Sets all the negative component fractions (if any) to zero.
CompositionalMultiphaseBase()=delete
deleted default constructor
integer m_allowCompDensChopping
flag indicating whether local (cell-wise) chopping of negative compositions is allowed
string m_referenceFluidModelName
name of the fluid constitutive model used as a reference for component/phase description
integer m_numComponents
the number of fluid components
CompositionalMultiphaseBase(CompositionalMultiphaseBase const &)=delete
deleted copy constructor
integer m_useTotalMassEquation
flag indicating whether total mass equation is used
virtual ~CompositionalMultiphaseBase() override=default
default destructor
void chopNegativeDensities(DomainPartition &domain)
Sets all the negative component densities (if any) to zero.
real64 m_maxRelativeCompDensChange
maximum (relative) change in component density in a Newton iteration
virtual void computeHydrostaticEquilibrium(DomainPartition &domain) override
Compute the hydrostatic equilibrium using the compositions and temperature input tables.
real64 m_minCompDens
minimum allowed global component density
CompositionalMultiphaseFormulationType m_formulationType
formulation type
CompositionalMultiphaseBase(const string &name, Group *const parent)
main constructor for Group Objects
integer m_numPhases
the max number of fluid phases
bool m_hasDispersion
flag to determine whether or not to apply dispersion
real64 m_targetRelativeTempChange
target (relative) change in temperature in a time step
void applyDirichletBC(real64 const time, real64 const dt, DofManager const &dofManager, DomainPartition &domain, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) const
Function to perform the Application of Dirichlet type BC's.
CompositionalMultiphaseBase & operator=(CompositionalMultiphaseBase const &)=delete
deleted assignment operator
CompositionalMultiphaseBase & operator=(CompositionalMultiphaseBase &&)=delete
deleted move operator
The DoFManager is responsible for allocating global dofs, constructing sparsity patterns,...
globalIndex rankOffset(string const &fieldName) const
string const & getKey(string const &fieldName) const
Return the key used to record the field in the DofManager.
Partition of the decomposed physical domain. It also manages the connexion information to its neighbo...
void apply(real64 const time, MeshLevel &mesh, string const &fieldName, LAMBDA &&lambda) const
This function is the main driver for the field applications.
static FieldSpecificationManager & getInstance()
integer m_isThermal
flag to determine whether or not this is a thermal simulation
Class facilitating the representation of a multi-level discretization of a MeshBody.
integer m_numNewtonIterations
The number of nonlinear iterations that have been exectued.
The ObjectManagerBase is the base object of all object managers in the mesh data hierachy.
virtual string getCatalogName() const =0
NonlinearSolverParameters m_nonlinearSolverParameters
Nonlinear solver parameters.
DataContext const & getDataContext() const
string const & getName() const
Get group name.
virtual void resetStateToBeginningOfStep(DomainPartition &domain) override
reset state of physics back to the beginning of the step.
virtual void implicitStepSetup(real64 const &time_n, real64 const &dt, DomainPartition &domain) override
function to perform setup for implicit timestep
real64 updatePhaseVolumeFraction(ObjectManagerBase &dataGroup) const
Recompute phase volume fractions (saturations) from constitutive and primary variables.
virtual units::Unit getMassUnit() const override
virtual void assembleSystem(real64 const time_n, real64 const dt, DomainPartition &domain, DofManager const &dofManager, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) override
function to assemble the linear system matrix and rhs
virtual void assembleStabilizedFluxTerms(real64 const dt, DomainPartition const &domain, DofManager const &dofManager, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) const =0
assembles the flux terms for all cells with pressure jump stabilization
virtual void saveSequentialIterationState(DomainPartition &domain) override final
Utility function to save the iteration state (useful for sequential simulations)
virtual void implicitStepComplete(real64 const &time, real64 const &dt, DomainPartition &domain) override
perform cleanup for implicit timestep
integer numFluidComponents() const
Getter for the number of fluid components (species)
virtual void applyBoundaryConditions(real64 const time_n, real64 const dt, DomainPartition &domain, DofManager const &dofManager, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) override
apply boundary condition to system
virtual void assembleFluxTerms(real64 const dt, DomainPartition const &domain, DofManager const &dofManager, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) const =0
assembles the flux terms for all cells
void updateFluidModel(ObjectManagerBase &dataGroup) const
Update all relevant fluid models using current values of pressure and composition.
virtual void updatePhaseMobility(ObjectManagerBase &dataGroup) const =0
Recompute phase mobility from constitutive and primary variables.
void updateRelPermModel(ObjectManagerBase &dataGroup) const
Update all relevant relperm models using current values of phase volume fraction.
virtual void updateState(DomainPartition &domain) override final
Recompute all dependent quantities from primary variables (including constitutive models)
void assembleLocalTerms(DomainPartition &domain, DofManager const &dofManager, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs) const
assembles the accumulation other local terms for all cells
void updateCapPressureModel(ObjectManagerBase &dataGroup) const
Update all relevant capillary pressure models using current values of phase volume fraction.
void updateEnergy(ElementSubRegionBase &subRegion) const
Update energy.
void accumulationAssemblyLaunch(DofManager const &dofManager, SUBREGION_TYPE const &subRegion, CRSMatrixView< real64, globalIndex const > const &localMatrix, arrayView1d< real64 > const &localRhs)
assembles the accumulation terms for all cells of a spcefici subRegion.
void updateSolidInternalEnergyModel(ObjectManagerBase &dataGroup) const
Update all relevant solid internal energy models using current values of temperature.
string referenceFluidModelName() const
Getter for the name of the reference fluid model name.
virtual void saveConvergedState(ElementSubRegionBase &subRegion) const override final
Utility function to save the converged state.
void updateCompAmount(ElementSubRegionBase &subRegion) const
Update components mass/moles.
integer numFluidPhases() const
Getter for the number of fluid phases.
void updateGlobalComponentFraction(ObjectManagerBase &dataGroup) const
Recompute global component fractions from primary variables (component densities)
ArrayView< T, 1 > arrayView1d
Alias for 1D array view.
stdVector< string > string_array
A 1-dimensional array of geos::string types.
LvArray::CRSMatrixView< T, COL_INDEX, localIndex const, LvArray::ChaiBuffer > CRSMatrixView
Alias for CRS Matrix View.
GEOS_GLOBALINDEX_TYPE globalIndex
Global index type (for indexing objects across MPI partitions).
ENUM_STRINGS(LinearSolverParameters::SolverType, "direct", "cg", "gmres", "fgmres", "bicgstab", "preconditioner")
Declare strings associated with enumeration values.
double real64
64-bit floating point type.
std::int32_t integer
Signed integer type.
LvArray::SortedArrayView< T, localIndex, LvArray::ChaiBuffer > SortedArrayView
A sorted array view of local indices.
CompositionalMultiphaseFormulationType
Options for flow formulation.
@ OverallComposition
use overall composition (z_c) as primary variables
@ ComponentDensities
use component densities as primary variables