From a1a194bf6648e8007eba9313c8c20856733f99f2 Mon Sep 17 00:00:00 2001
From: Beatrix Becker <beatrix.becker@iws.uni-stuttgart.de>
Date: Fri, 20 Sep 2013 15:52:35 +0000
Subject: [PATCH] corrected doku
git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@11534 2fb0f335-1f38-0410-981e-8018bf24f1b0
---
dumux/implicit/2p2c/2p2cfluxvariables.hh | 8 +++---
dumux/implicit/2p2c/2p2cindices.hh | 12 ++++-----
dumux/implicit/2p2c/2p2clocalresidual.hh | 30 ++++++++++-----------
dumux/implicit/2p2c/2p2cmodel.hh | 22 +++++++--------
dumux/implicit/2p2c/2p2cnewtoncontroller.hh | 8 +++---
dumux/implicit/2p2c/2p2cproperties.hh | 4 +--
dumux/implicit/2p2c/2p2cpropertydefaults.hh | 12 ++++-----
dumux/implicit/2p2c/2p2cvolumevariables.hh | 12 ++++-----
8 files changed, 54 insertions(+), 54 deletions(-)
diff --git a/dumux/implicit/2p2c/2p2cfluxvariables.hh b/dumux/implicit/2p2c/2p2cfluxvariables.hh
index 80b63eb840..cbff063aa4 100644
--- a/dumux/implicit/2p2c/2p2cfluxvariables.hh
+++ b/dumux/implicit/2p2c/2p2cfluxvariables.hh
@@ -20,7 +20,7 @@
* \file
* \brief This file contains the data which is required to calculate
* all fluxes of components over a face of a finite volume for
- * the two-phase, two-component model.
+ * the two-phase two-component model.
*/
#ifndef DUMUX_2P2C_FLUX_VARIABLES_HH
#define DUMUX_2P2C_FLUX_VARIABLES_HH
@@ -38,7 +38,7 @@ namespace Dumux
* \ingroup ImplicitFluxVariables
* \brief This template class contains the data which is required to
* calculate all fluxes of components over a face of a finite
- * volume for the two-phase, two-component model.
+ * volume for the two-phase two-component model.
*
* This means pressure and concentration gradients, phase densities at
* the integration point, etc.
@@ -77,9 +77,9 @@ class TwoPTwoCFluxVariables : public GET_PROP_TYPE(TypeTag, BaseFluxVariables)
* \param problem The problem
* \param element The finite element
* \param fvGeometry The finite-volume geometry in the fully implicit scheme
- * \param faceIdx The local index of the SCV (sub-control-volume) face
+ * \param faceIdx The local index of the sub-control-volume face
* \param elemVolVars The volume variables of the current element
- * \param onBoundary Distinguishes if we are on a SCV face or on a boundary face
+ * \param onBoundary Evaluate flux at inner sub-control-volume face or on a boundary face
*/
TwoPTwoCFluxVariables(const Problem &problem,
const Element &element,
diff --git a/dumux/implicit/2p2c/2p2cindices.hh b/dumux/implicit/2p2c/2p2cindices.hh
index 4d433729e8..337ab952b5 100644
--- a/dumux/implicit/2p2c/2p2cindices.hh
+++ b/dumux/implicit/2p2c/2p2cindices.hh
@@ -49,7 +49,7 @@ struct TwoPTwoCFormulation
/*!
* \ingroup TwoPTwoCModel
* \ingroup ImplicitIndices
- * \brief The indices for the isothermal TwoPTwoC model.
+ * \brief The indices for the isothermal 2p2c model.
*
* \tparam formulation The formulation, either pwsn or pnsw.
* \tparam PVOffset The first index in a primary variable vector.
@@ -77,10 +77,10 @@ public:
// Primary variable indices
static const int pressureIdx = PVOffset + 0; //!< Index for wetting/non-wetting phase pressure (depending on formulation) in a solution vector
- static const int switchIdx = PVOffset + 1; //!< Index of the either the saturation or the mass fraction of the non-wetting/wetting phase
+ static const int switchIdx = PVOffset + 1; //!< Index of either the saturation or the mass fraction of the non-wetting/wetting phase
static const int pwIdx = pressureIdx; //!< Index for wetting phase pressure in a solution vector
- static const int snOrXIdx = switchIdx; //!< Index of the either the saturation of the non-wetting phase or the mass fraction secondary component in the only phase
+ static const int snOrXIdx = switchIdx; //!< Index of either the saturation of the non-wetting phase or the mass fraction secondary component in the only phase
DUNE_DEPRECATED_MSG("use snOrXIdx (uncapitalized 's') instead")
static const int SnOrXIdx = snOrXIdx; //!< \deprecated
@@ -94,7 +94,7 @@ public:
/*!
* \ingroup TwoPTwoCModel
* \ingroup ImplicitIndices
- * \brief The indices for the isothermal TwoPTwoC model in the pn-sw
+ * \brief The indices for the isothermal 2p2c model in the pn-sw
* formulation.
*
* \tparam PVOffset The first index in a primary variable vector.
@@ -120,10 +120,10 @@ public:
// Primary variable indices
static const int pressureIdx = PVOffset + 0; //!< Index for wetting/non-wetting phase pressure (depending on formulation) in a solution vector
- static const int switchIdx = PVOffset + 1; //!< Index of the either the saturation or the mass fraction of the non-wetting/wetting phase
+ static const int switchIdx = PVOffset + 1; //!< Index of either the saturation or the mass fraction of the non-wetting/wetting phase
static const int pnIdx = pressureIdx; //!< Index for non-wetting phase pressure in a solution vector
- static const int swOrXIdx = switchIdx; //!< Index of the either the saturation of the liquid phase or the mass fraction of the secondary component in the only phase
+ static const int swOrXIdx = switchIdx; //!< Index of either the saturation of the liquid phase or the mass fraction of the secondary component in the only phase
DUNE_DEPRECATED_MSG("use swOrXIdx (uncapitalized 's') instead")
static const int SwOrXIdx = swOrXIdx; //!< \deprecated
diff --git a/dumux/implicit/2p2c/2p2clocalresidual.hh b/dumux/implicit/2p2c/2p2clocalresidual.hh
index 9e58d4ae6e..a801c8bbb4 100644
--- a/dumux/implicit/2p2c/2p2clocalresidual.hh
+++ b/dumux/implicit/2p2c/2p2clocalresidual.hh
@@ -36,7 +36,7 @@ namespace Dumux
* \brief Element-wise calculation of the Jacobian matrix for problems
* using the two-phase two-component fully implicit model.
*
- * This class is used to fill the gaps in BoxLocalResidual for the 2P-2C flow.
+ * This class is used to fill the gaps in BoxLocalResidual for the two-phase two-component flow.
*/
template<class TypeTag>
class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
@@ -117,14 +117,14 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
}
/*!
- * \brief Evaluate the amount all conservation quantities
+ * \brief Evaluate the amount of all conservation quantities
* (e.g. phase mass) within a sub-control volume.
*
* The result should be averaged over the volume (e.g. phase mass
* inside a sub-control volume divided by the volume)
*
* \param storage The mass of the component within the sub-control volume
- * \param scvIdx The SCV (sub-control-volume) index
+ * \param scvIdx The sub-control-volume index
* \param usePrevSol Evaluate function with solution of current or previous time step
*/
void computeStorage(PrimaryVariables &storage, const int scvIdx, bool usePrevSol) const
@@ -133,7 +133,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
// time step is used, otherwise the current solution is
// used. The secondary variables are used accordingly. This
// is required to compute the derivative of the storage term
- // using the implicit euler method.
+ // using the implicit Euler method.
const ElementVolumeVariables &elemVolVars = usePrevSol ? this->prevVolVars_()
: this->curVolVars_();
const VolumeVariables &volVars = elemVolVars[scvIdx];
@@ -151,7 +151,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
* volVars.saturation(phaseIdx)
* volVars.fluidState().massFraction(phaseIdx, compIdx);
}
- // this is only processed, if one component mass balance equation
+ // this is only processed if one component mass balance equation
// is replaced by the total mass balance equation
if (replaceCompEqIdx < numComponents)
storage[replaceCompEqIdx] +=
@@ -171,7 +171,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
* volVars.saturation(phaseIdx)
* volVars.fluidState().moleFraction(phaseIdx, compIdx);
}
- // this is only processed, if one component mass balance equation
+ // this is only processed if one component mass balance equation
// is replaced by the total mass balance equation
if (replaceCompEqIdx < numComponents)
storage[replaceCompEqIdx] +=
@@ -186,9 +186,9 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
* \brief Evaluates the total flux of all conservation quantities
* over a face of a sub-control volume.
*
- * \param flux The flux over the SCV (sub-control-volume) face for each component
- * \param faceIdx The index of the SCV face
- * \param onBoundary Evaluate flux at inner SCV face or on a boundary face
+ * \param flux The flux over the sub-control-volume face for each component
+ * \param faceIdx The index of the sub-control-volume face
+ * \param onBoundary Evaluate flux at inner sub-control-volume face or on a boundary face
*/
void computeFlux(PrimaryVariables &flux, const int faceIdx, bool onBoundary=false) const
{
@@ -211,7 +211,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
* a face of a sub-control volume.
*
* \param flux The advective flux over the sub-control-volume face for each component
- * \param fluxVars The flux variables at the current SCV face
+ * \param fluxVars The flux variables at the current sub-control-volume face
*/
void computeAdvectiveFlux(PrimaryVariables &flux, const FluxVariables &fluxVars) const
{
@@ -223,7 +223,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
{
for (unsigned int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
{
- // data attached to upstream and the downstream vertices
+ // data attached to upstream and downstream vertices
// of the current phase
const VolumeVariables &up =
this->curVolVars_(fluxVars.upstreamIdx(phaseIdx));
@@ -257,7 +257,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
Valgrind::CheckDefined(dn.fluidState().massFraction(phaseIdx, compIdx));
}
// flux of the total mass balance;
- // this is only processed, if one component mass balance equation
+ // this is only processed if one component mass balance equation
// is replaced by a total mass balance equation
if (replaceCompEqIdx < numComponents)
{
@@ -319,7 +319,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
Valgrind::CheckDefined(dn.fluidState().moleFraction(phaseIdx, compIdx));
}
// flux of the total mass balance;
- // this is only processed, if one component mass balance equation
+ // this is only processed if one component mass balance equation
// is replaced by a total mass balance equation
if (replaceCompEqIdx < numComponents)
{
@@ -350,7 +350,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
* a face of a sub-control volume.
*
* \param flux The diffusive flux over the sub-control-volume face for each component
- * \param fluxVars The flux variables at the current sub control volume face
+ * \param fluxVars The flux variables at the current sub-control-volume face
*/
void computeDiffusiveFlux(PrimaryVariables &flux, const FluxVariables &fluxVars) const
@@ -410,7 +410,7 @@ class TwoPTwoCLocalResidual: public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
*
* \param source The source/sink in the sub-control volume for each component
* \param scvIdx The index of the sub-control volume
- * \be careful what you use! (mole or mass Fraction!) Think of the units!
+ * \be careful what you use! (mole or mass fraction!) Think of the units!
*/
void computeSource(PrimaryVariables& source, const int scvIdx)
{
diff --git a/dumux/implicit/2p2c/2p2cmodel.hh b/dumux/implicit/2p2c/2p2cmodel.hh
index 6cf1fa1e65..d00b1ca3a5 100644
--- a/dumux/implicit/2p2c/2p2cmodel.hh
+++ b/dumux/implicit/2p2c/2p2cmodel.hh
@@ -46,9 +46,9 @@ namespace Dumux
* By inserting this into the equations for the conservation of the
* components, one gets one transport equation for each component
* \f{eqnarray*}
- && \phi \frac{\partial (\sum_\alpha \varrho_\alpha X_\alpha^\kappa S_\alpha )}
+ && \phi \frac{\partial (\sum_\alpha \varrho_\alpha \frac{M^\kappa}{M_\alpha} x_\alpha^\kappa S_\alpha )}
{\partial t}
- - \sum_\alpha \text{div} \left\{ \varrho_\alpha X_\alpha^\kappa
+ - \sum_\alpha \text{div} \left\{ \varrho_\alpha \frac{M^\kappa}{M_\alpha} x_\alpha^\kappa
\frac{k_{r\alpha}}{\mu_\alpha} \mbox{\bf K}
(\textbf{grad}\, p_\alpha - \varrho_{\alpha} \mbox{\bf g}) \right\}
\nonumber \\ \nonumber \\
@@ -64,7 +64,7 @@ namespace Dumux
*
* By using constitutive relations for the capillary pressure \f$p_c =
* p_n - p_w\f$ and relative permeability \f$k_{r\alpha}\f$ and taking
- * advantage of the fact that \f$S_w + S_n = 1\f$ and \f$X^\kappa_w + X^\kappa_n = 1\f$, the number of
+ * advantage of the fact that \f$S_w + S_n = 1\f$ and \f$x^\kappa_w + x^\kappa_n = 1\f$, the number of
* unknowns can be reduced to two.
* The used primary variables are, like in the two-phase model, either \f$p_w\f$ and \f$S_n\f$
* or \f$p_n\f$ and \f$S_w\f$. The formulation which ought to be used can be
@@ -80,10 +80,10 @@ namespace Dumux
* <ul>
* <li> Both phases are present: The saturation is used (either \f$S_n\f$ or \f$S_w\f$, dependent on the chosen <tt>Formulation</tt>),
* as long as \f$ 0 < S_\alpha < 1\f$</li>.
- * <li> Only wetting phase is present: The mass fraction of, e.g., air in the wetting phase \f$X^a_w\f$ is used,
- * as long as the maximum mass/mole fraction is not exceeded \f$(X^a_w<X^a_{w,max})\f$</li>
- * <li> Only non-wetting phase is present: The mass fraction of, e.g., water in the non-wetting phase, \f$X^w_n\f$, is used,
- * as long as the maximum mass/mole fraction is not exceeded \f$(X^w_n<X^w_{n,max})\f$</li>
+ * <li> Only wetting phase is present: The mole fraction of, e.g., air in the wetting phase \f$x^a_w\f$ is used,
+ * as long as the maximum mole fraction is not exceeded \f$(x^a_w<x^a_{w,max})\f$</li>
+ * <li> Only non-wetting phase is present: The mole fraction of, e.g., water in the non-wetting phase, \f$x^w_n\f$, is used,
+ * as long as the maximum mole fraction is not exceeded \f$(x^w_n<x^w_{n,max})\f$</li>
* </ul>
*/
@@ -224,7 +224,7 @@ public:
}
/*!
- * \brief Called by the update() method if applying the newton
+ * \brief Called by the update() method if applying the Newton
* method was unsuccessful.
*/
void updateFailed()
@@ -567,7 +567,7 @@ public:
}
/*!
- * \brief Set whether there was a primary variable switch after in
+ * \brief Set whether there was a primary variable switch after
* the last timestep.
*/
void setSwitched_(bool yesno)
@@ -599,7 +599,7 @@ public:
if (staticDat_[globalIdx].wasSwitched)
xwMax *= 1.02;
- // if the sum of the mole fractions would be larger than
+ // if the sum of the mole fractions is larger than
// 100%, wetting phase appears
if (xww + xwn > xwMax)
{
@@ -627,7 +627,7 @@ public:
if (staticDat_[globalIdx].wasSwitched)
xgMax *= 1.02;
- // if the sum of the mole fractions would be larger than
+ // if the sum of the mole fractions is larger than
// 100%, nonwetting phase appears
if (xnw + xnn > xgMax)
{
diff --git a/dumux/implicit/2p2c/2p2cnewtoncontroller.hh b/dumux/implicit/2p2c/2p2cnewtoncontroller.hh
index 374ccf5931..5ee214e917 100644
--- a/dumux/implicit/2p2c/2p2cnewtoncontroller.hh
+++ b/dumux/implicit/2p2c/2p2cnewtoncontroller.hh
@@ -21,7 +21,7 @@
* \brief A 2p2c specific controller for the newton solver.
*
* This controller 'knows' what a 'physically meaningful' solution is
- * which allows the newton method to abort quicker if the solution is
+ * which allows the Newton method to abort quicker if the solution is
* way out of bounds.
*/
#ifndef DUMUX_2P2C_NEWTON_CONTROLLER_HH
@@ -36,10 +36,10 @@ namespace Dumux {
/*!
* \ingroup Newton
* \ingroup TwoPTwoCModel
- * \brief A 2p2c specific controller for the newton solver.
+ * \brief A 2p2c specific controller for the Newton solver.
*
* This controller 'knows' what a 'physically meaningful' solution is
- * which allows the newton method to abort quicker if the solution is
+ * which allows the Newton method to abort quicker if the solution is
* way out of bounds.
*/
template <class TypeTag>
@@ -56,7 +56,7 @@ public:
/*!
* \brief
- * Suggest a new time step size based either on the number of newton
+ * Suggest a new time step size based either on the number of Newton
* iterations required or on the variable switch
*
* \param uCurrentIter The current global solution vector
diff --git a/dumux/implicit/2p2c/2p2cproperties.hh b/dumux/implicit/2p2c/2p2cproperties.hh
index 98b26ad907..09a5043edd 100644
--- a/dumux/implicit/2p2c/2p2cproperties.hh
+++ b/dumux/implicit/2p2c/2p2cproperties.hh
@@ -55,7 +55,7 @@ NEW_PROP_TAG(NumComponents); //!< Number of fluid components in the system
NEW_PROP_TAG(Indices); //!< Enumerations for the model
NEW_PROP_TAG(Formulation); //!< The formulation of the model
NEW_PROP_TAG(SpatialParams); //!< The type of the spatial parameters
-NEW_PROP_TAG(FluidSystem); //!< Type of the multi-component relations
+NEW_PROP_TAG(FluidSystem); //!< The type of the multi-component relations
NEW_PROP_TAG(MaterialLaw); //!< The material law which ought to be used (extracted from the spatial parameters)
NEW_PROP_TAG(MaterialLawParams); //!< The parameters of the material law (extracted from the spatial parameters)
@@ -66,7 +66,7 @@ NEW_PROP_TAG(UseMoles); //!Defines whether mole (true) or mass (false) fractions
NEW_PROP_TAG(ImplicitMassUpwindWeight); //!< The value of the upwind weight for the mass conservation equations
NEW_PROP_TAG(ImplicitMobilityUpwindWeight); //!< Weight for the upwind mobility in the velocity calculation
NEW_PROP_TAG(ReplaceCompEqIdx); //!< The index of the total mass balance equation, if one component balance is replaced (ReplaceCompEqIdx < NumComponents)
-NEW_PROP_TAG(VtkAddVelocity); //!< Returns whether velocity vectors are written into the vtk output
+NEW_PROP_TAG(VtkAddVelocity); //!< Returns whether velocity vectors are written into the VTK output
NEW_PROP_TAG(BaseFluxVariables); //! The base flux variables
NEW_PROP_TAG(SpatialParamsForchCoeff); //!< Property for the forchheimer coefficient
}
diff --git a/dumux/implicit/2p2c/2p2cpropertydefaults.hh b/dumux/implicit/2p2c/2p2cpropertydefaults.hh
index a5b3e5509f..8ea433a92c 100644
--- a/dumux/implicit/2p2c/2p2cpropertydefaults.hh
+++ b/dumux/implicit/2p2c/2p2cpropertydefaults.hh
@@ -23,7 +23,7 @@
* \file
*
* \brief Defines default values for most properties required by the
- * 2p2c fully implicit model.
+ * two-phase two-component fully implicit model.
*/
#ifndef DUMUX_2P2C_PROPERTY_DEFAULTS_HH
#define DUMUX_2P2C_PROPERTY_DEFAULTS_HH
@@ -51,7 +51,7 @@ namespace Properties {
/*!
* \brief Set the property for the number of components.
*
- * We just forward the number from the fluid system and use an static
+ * We just forward the number from the fluid system and use a static
* assert to make sure it is 2.
*/
SET_PROP(TwoPTwoC, NumComponents)
@@ -69,7 +69,7 @@ SET_PROP(TwoPTwoC, NumComponents)
/*!
* \brief Set the property for the number of fluid phases.
*
- * We just forward the number from the fluid system and use an static
+ * We just forward the number from the fluid system and use a static
* assert to make sure it is 2.
*/
SET_PROP(TwoPTwoC, NumPhases)
@@ -106,12 +106,12 @@ SET_PROP(TwoPTwoC, MaterialLawParams)
typedef typename MaterialLaw::Params type;
};
-//! Use the 2p2c local jacobian operator for the 2p2c model
+//! Use the 2p2c local Jacobian operator for the 2p2c model
SET_TYPE_PROP(TwoPTwoC,
LocalResidual,
TwoPTwoCLocalResidual<TypeTag>);
-//! Use the 2p2c specific newton controller for the 2p2c model
+//! Use the 2p2c specific Newton controller for the 2p2c model
SET_TYPE_PROP(TwoPTwoC, NewtonController, TwoPTwoCNewtonController<TypeTag>);
//! the Model property
@@ -161,7 +161,7 @@ SET_BOOL_PROP(TwoPTwoC, ProblemEnableGravity, true);
SET_BOOL_PROP(TwoPTwoC, UseMoles, true); //!< Define that mole fractions are used in the balance equations per default
-//! default value for the forchheimer coefficient
+//! default value for the Forchheimer coefficient
// Source: Ward, J.C. 1964 Turbulent flow in porous media. ASCE J. Hydraul. Div 90.
// Actually the Forchheimer coefficient is also a function of the dimensions of the
// porous medium. Taking it as a constant is only a first approximation
diff --git a/dumux/implicit/2p2c/2p2cvolumevariables.hh b/dumux/implicit/2p2c/2p2cvolumevariables.hh
index dbb34041ae..e4c49d66db 100644
--- a/dumux/implicit/2p2c/2p2cvolumevariables.hh
+++ b/dumux/implicit/2p2c/2p2cvolumevariables.hh
@@ -20,7 +20,7 @@
* \file
*
* \brief Contains the quantities which are constant within a
- * finite volume in the two-phase, two-component model.
+ * finite volume in the two-phase two-component model.
*/
#ifndef DUMUX_2P2C_VOLUME_VARIABLES_HH
#define DUMUX_2P2C_VOLUME_VARIABLES_HH
@@ -45,8 +45,8 @@ namespace Dumux
/*!
* \ingroup TwoPTwoCModel
* \ingroup ImplicitVolumeVariables
- * \brief Contains the quantities which are are constant within a
- * finite volume in the two-phase, two-component model.
+ * \brief Contains the quantities which are constant within a
+ * finite volume in the two-phase two-component model.
*/
template <class TypeTag>
class TwoPTwoCVolumeVariables : public ImplicitVolumeVariables<TypeTag>
@@ -279,7 +279,7 @@ public:
fluidState.setMoleFraction(nPhaseIdx, nCompIdx, moleFractionN[nCompIdx]);
}
// calculate the composition of the remaining phases (as
- // well as the densities of all phases). this is the job
+ // well as the densities of all phases). This is the job
// of the "ComputeFromReferencePhase" constraint solver
ComputeFromReferencePhase::solve(fluidState,
paramCache,
@@ -320,7 +320,7 @@ public:
fluidState.setMoleFraction(wPhaseIdx, nCompIdx, moleFractionW[nCompIdx]);
}
// calculate the composition of the remaining phases (as
- // well as the densities of all phases). this is the job
+ // well as the densities of all phases). This is the job
// of the "ComputeFromReferencePhase" constraint solver
ComputeFromReferencePhase::solve(fluidState,
paramCache,
@@ -337,7 +337,7 @@ public:
}
/*!
- * \brief Returns the phase state for the control-volume.
+ * \brief Returns the phase state for the control volume.
*/
const FluidState &fluidState() const
{ return fluidState_; }
--
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