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fix: use mass and energy consistently for single phase solvers #3485

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Original file line number Diff line number Diff line change
Expand Up @@ -168,6 +168,8 @@ void FlowSolverBase::registerDataOnMesh( Group & meshBodies )
if( m_isThermal )
{
subRegion.registerField< fields::flow::energy >( getName() );
subRegion.registerField< fields::flow::dEnergy_dPressure >( getName() );
subRegion.registerField< fields::flow::dEnergy_dTemperature >( getName() );
subRegion.registerField< fields::flow::energy_n >( getName() );
}
} );
Expand Down
Original file line number Diff line number Diff line change
Expand Up @@ -241,46 +241,38 @@ DECLARE_FIELD( temperatureScalingFactor,
NO_WRITE,
"Scaling factors for temperature" );

DECLARE_FIELD( mass,
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mass went to single phase file since it is used there, not for compositional

"mass",
DECLARE_FIELD( energy,
"energy",
array1d< real64 >,
0,
LEVEL_0,
WRITE_AND_READ,
"Mass" );
"Energy" );

DECLARE_FIELD( mass_n,
"mass_n",
DECLARE_FIELD( dEnergy_dPressure,
"dEnergy_dPressure",
array1d< real64 >,
0,
NOPLOT,
WRITE_AND_READ,
"Mass at the previous converged time step" );
NO_WRITE,
"Derivative of energy with respect to pressure" );

DECLARE_FIELD( energy,
"energy",
DECLARE_FIELD( dEnergy_dTemperature,
"dEnergy_dTemperature",
array1d< real64 >,
0,
LEVEL_0,
WRITE_AND_READ,
"Energy" );
NOPLOT,
NO_WRITE,
"Derivative of energy with respect to temperature" );

DECLARE_FIELD( energy_n,
"energy_n",
array1d< real64 >,
0,
NOPLOT,
WRITE_AND_READ,
NO_WRITE,
"Energy at the previous converged time step" );

DECLARE_FIELD( massCreated,
"massCreated",
array1d< real64 >,
0,
LEVEL_1,
WRITE_AND_READ,
"The amount of remaining mass that was introduced when the SurfaceElement was created." );

}

}
Expand Down
72 changes: 55 additions & 17 deletions src/coreComponents/physicsSolvers/fluidFlow/SinglePhaseBase.cpp
Original file line number Diff line number Diff line change
Expand Up @@ -76,8 +76,6 @@ SinglePhaseBase::SinglePhaseBase( const string & name,

void SinglePhaseBase::registerDataOnMesh( Group & meshBodies )
{
using namespace fields::flow;

FlowSolverBase::registerDataOnMesh( meshBodies );

m_numDofPerCell = m_isThermal ? 2 : 1;
Expand All @@ -93,18 +91,19 @@ void SinglePhaseBase::registerDataOnMesh( Group & meshBodies )
[&]( localIndex const,
ElementSubRegionBase & subRegion )
{
subRegion.registerField< deltaVolume >( getName() );
subRegion.registerField< fields::flow::deltaVolume >( getName() );

subRegion.registerField< mobility >( getName() );
subRegion.registerField< dMobility_dPressure >( getName() );
subRegion.registerField< fields::flow::mobility >( getName() );
subRegion.registerField< fields::flow::dMobility_dPressure >( getName() );

subRegion.registerField< fields::flow::mass >( getName() );
subRegion.registerField< fields::flow::dMass_dPressure >( getName() );
subRegion.registerField< fields::flow::mass_n >( getName() );


if( m_isThermal )
{
subRegion.registerField< dMobility_dTemperature >( getName() );
subRegion.registerField< fields::flow::dMobility_dTemperature >( getName() );
subRegion.registerField< fields::flow::dMass_dTemperature >( getName() );
}
} );

Expand All @@ -117,11 +116,11 @@ void SinglePhaseBase::registerDataOnMesh( Group & meshBodies )

FaceManager & faceManager = mesh.getFaceManager();
{
faceManager.registerField< facePressure >( getName() );
faceManager.registerField< fields::flow::facePressure >( getName() );

if( m_isThermal )
{
faceManager.registerField< faceTemperature >( getName() );
faceManager.registerField< fields::flow::faceTemperature >( getName() );
}
}
} );
Expand Down Expand Up @@ -272,11 +271,13 @@ void SinglePhaseBase::updateMass( ElementSubRegionBase & subRegion ) const
GEOS_MARK_FUNCTION;

arrayView1d< real64 > const mass = subRegion.getField< fields::flow::mass >();
arrayView1d< real64 > const dMass_dP = subRegion.getField< fields::flow::dMass_dPressure >();
arrayView1d< real64 > const mass_n = subRegion.getField< fields::flow::mass_n >();

CoupledSolidBase const & porousSolid =
getConstitutiveModel< CoupledSolidBase >( subRegion, subRegion.template getReference< string >( viewKeyStruct::solidNamesString() ) );
arrayView2d< real64 const > const porosity = porousSolid.getPorosity();
arrayView2d< real64 const > const dPorosity_dP = porousSolid.getDporosity_dPressure();
arrayView2d< real64 const > const porosity_n = porousSolid.getPorosity_n();

arrayView1d< real64 const > const volume = subRegion.getElementVolume();
Expand All @@ -285,39 +286,78 @@ void SinglePhaseBase::updateMass( ElementSubRegionBase & subRegion ) const
SingleFluidBase & fluid =
getConstitutiveModel< SingleFluidBase >( subRegion, subRegion.getReference< string >( viewKeyStruct::fluidNamesString() ) );
arrayView2d< real64 const > const density = fluid.density();
arrayView2d< real64 const > const dDensity_dP = fluid.dDensity_dPressure();
arrayView2d< real64 const > const density_n = fluid.density_n();

forAll< parallelDevicePolicy<> >( subRegion.size(), [=] GEOS_HOST_DEVICE ( localIndex const ei )
{
mass[ei] = porosity[ei][0] * ( volume[ei] + deltaVolume[ei] ) * density[ei][0];
real64 const vol = volume[ei] + deltaVolume[ei];
mass[ei] = porosity[ei][0] * density[ei][0] * vol;
dMass_dP[ei] = ( dPorosity_dP[ei][0] * density[ei][0] + porosity[ei][0] * dDensity_dP[ei][0] ) * vol;
if( isZero( mass_n[ei] ) ) // this is a hack for hydrofrac cases
{
mass_n[ei] = porosity_n[ei][0] * volume[ei] * density_n[ei][0]; // initialize newly created element mass
}
} );

if( m_isThermal )
{
arrayView1d< real64 > const dMass_dT = subRegion.getField< fields::flow::dMass_dTemperature >();
arrayView2d< real64 const > const dPorosity_dT = porousSolid.getDporosity_dTemperature();
arrayView2d< real64 const > const dDensity_dT = fluid.dDensity_dTemperature();
forAll< parallelDevicePolicy<> >( subRegion.size(), [=] GEOS_HOST_DEVICE ( localIndex const ei )
{
real64 const vol = volume[ei] + deltaVolume[ei];
dMass_dT[ei] = ( dPorosity_dT[ei][0] * density[ei][0] + dDensity_dT[ei][0] * dDensity_dP[ei][0] ) * vol;
} );
}
}

void SinglePhaseBase::updateEnergy( ElementSubRegionBase & subRegion ) const
{
GEOS_MARK_FUNCTION;

arrayView1d< real64 > const energy = subRegion.getField< fields::flow::energy >();
arrayView1d< real64 > const dEnergy_dP = subRegion.getField< fields::flow::dEnergy_dPressure >();
arrayView1d< real64 > const dEnergy_dT = subRegion.getField< fields::flow::dEnergy_dTemperature >();

arrayView1d< real64 const > const volume = subRegion.getElementVolume();
arrayView1d< real64 > const deltaVolume = subRegion.getField< fields::flow::deltaVolume >();

CoupledSolidBase const & porousSolid =
getConstitutiveModel< CoupledSolidBase >( subRegion, subRegion.template getReference< string >( viewKeyStruct::solidNamesString() ) );
arrayView2d< real64 const > const porosity = porousSolid.getPorosity();
arrayView2d< real64 const > const dPorosity_dP = porousSolid.getDporosity_dPressure();
arrayView2d< real64 const > const dPorosity_dT = porousSolid.getDporosity_dTemperature();
arrayView2d< real64 const > const rockInternalEnergy = porousSolid.getInternalEnergy();

arrayView1d< real64 const > const volume = subRegion.getElementVolume();
arrayView1d< real64 > const deltaVolume = subRegion.getField< fields::flow::deltaVolume >();
arrayView2d< real64 const > const dRockInternalEnergy_dT = porousSolid.getDinternalEnergy_dTemperature();

SingleFluidBase & fluid =
getConstitutiveModel< SingleFluidBase >( subRegion, subRegion.getReference< string >( viewKeyStruct::fluidNamesString() ) );
arrayView2d< real64 const > const density = fluid.density();
arrayView2d< real64 const > const dDensity_dP = fluid.dDensity_dPressure();
arrayView2d< real64 const > const dDensity_dT = fluid.dDensity_dTemperature();
arrayView2d< real64 const > const fluidInternalEnergy = fluid.internalEnergy();
arrayView2d< real64 const > const dFluidInternalEnergy_dP = fluid.dInternalEnergy_dPressure();
arrayView2d< real64 const > const dFluidInternalEnergy_dT = fluid.dInternalEnergy_dTemperature();

forAll< parallelDevicePolicy<> >( subRegion.size(), [=] GEOS_HOST_DEVICE ( localIndex const ei )
{
energy[ei] = ( volume[ei] + deltaVolume[ei] ) *
( porosity[ei][0] * density[ei][0] * fluidInternalEnergy[ei][0] + ( 1.0 - porosity[ei][0] ) * rockInternalEnergy[ei][0] );
real64 const vol = volume[ei] + deltaVolume[ei];
energy[ei] = vol *
( porosity[ei][0] * density[ei][0] * fluidInternalEnergy[ei][0] +
( 1.0 - porosity[ei][0] ) * rockInternalEnergy[ei][0] );
dEnergy_dP[ei] = vol *
( dPorosity_dP[ei][0] * density[ei][0] * fluidInternalEnergy[ei][0] +
porosity[ei][0] * dDensity_dP[ei][0] * fluidInternalEnergy[ei][0] +
porosity[ei][0] * density[ei][0] * dFluidInternalEnergy_dP[ei][0] -
dPorosity_dP[ei][0] * rockInternalEnergy[ei][0] );
dEnergy_dT[ei] = vol *
( dPorosity_dT[ei][0] * density[ei][0] * fluidInternalEnergy[ei][0] +
porosity[ei][0] * dDensity_dT[ei][0] * fluidInternalEnergy[ei][0] +
porosity[ei][0] * density[ei][0] * dFluidInternalEnergy_dT[ei][0] -
dPorosity_dT[ei][0] * rockInternalEnergy[ei][0] +
( 1.0 - porosity[ei][0] ) * dRockInternalEnergy_dT[ei][0] );
} );
}

Expand Down Expand Up @@ -594,8 +634,6 @@ void SinglePhaseBase::initializeFluidState( MeshLevel & mesh, arrayView1d< strin

// 2. save the initial density (for use in the single-phase poromechanics solver to compute the deltaBodyForce)
fluid.initializeState();

updateMass( subRegion );
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this call is redundant, updateMass already called in updateFluidState few lines above

} );
}

Expand Down
11 changes: 0 additions & 11 deletions src/coreComponents/physicsSolvers/fluidFlow/SinglePhaseBase.hpp
Original file line number Diff line number Diff line change
Expand Up @@ -438,13 +438,6 @@ void SinglePhaseBase::accumulationAssemblyLaunch( DofManager const & dofManager,
CRSMatrixView< real64, globalIndex const > const & localMatrix,
arrayView1d< real64 > const & localRhs )
{
geos::constitutive::SingleFluidBase const & fluid =
getConstitutiveModel< geos::constitutive::SingleFluidBase >( subRegion, subRegion.template getReference< string >( viewKeyStruct::fluidNamesString() ) );
//START_SPHINX_INCLUDE_COUPLEDSOLID
geos::constitutive::CoupledSolidBase const & solid =
getConstitutiveModel< geos::constitutive::CoupledSolidBase >( subRegion, subRegion.template getReference< string >( viewKeyStruct::solidNamesString() ) );
//END_SPHINX_INCLUDE_COUPLEDSOLID

string const dofKey = dofManager.getKey( viewKeyStruct::elemDofFieldString() );

if( m_isThermal )
Expand All @@ -454,8 +447,6 @@ void SinglePhaseBase::accumulationAssemblyLaunch( DofManager const & dofManager,
createAndLaunch< parallelDevicePolicy<> >( dofManager.rankOffset(),
dofKey,
subRegion,
fluid,
solid,
localMatrix,
localRhs );
}
Expand All @@ -466,8 +457,6 @@ void SinglePhaseBase::accumulationAssemblyLaunch( DofManager const & dofManager,
createAndLaunch< parallelDevicePolicy<> >( dofManager.rankOffset(),
dofKey,
subRegion,
fluid,
solid,
localMatrix,
localRhs );
}
Expand Down
Original file line number Diff line number Diff line change
Expand Up @@ -33,6 +33,46 @@ namespace fields
namespace flow
{

DECLARE_FIELD( mass,
"mass",
array1d< real64 >,
0,
LEVEL_0,
WRITE_AND_READ,
"Fluid mass" );

DECLARE_FIELD( dMass_dPressure,
"dMass_dPressure",
array1d< real64 >,
0,
NOPLOT,
NO_WRITE,
"Derivative of mass with respect to pressure" );

DECLARE_FIELD( dMass_dTemperature,
"dMass_dTemperature",
array1d< real64 >,
0,
NOPLOT,
NO_WRITE,
"Derivative of mass with respect to temperature" );

DECLARE_FIELD( mass_n,
"mass_n",
array1d< real64 >,
0,
NOPLOT,
NO_WRITE,
"Fluid mass at the previous converged time step" );

DECLARE_FIELD( massCreated,
"massCreated",
array1d< real64 >,
0,
LEVEL_1,
WRITE_AND_READ,
"The amount of remaining mass that was introduced when the SurfaceElement was created." );

DECLARE_FIELD( mobility,
"mobility",
array1d< real64 >,
Expand Down
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