Corrected duplicate word and it's typos
This commit is contained in:
@ -25,7 +25,7 @@ Class
|
||||
Foam::solvers::compressibleVoF
|
||||
|
||||
Description
|
||||
Solver module for for 2 compressible, non-isothermal immiscible fluids
|
||||
Solver module for 2 compressible, non-isothermal immiscible fluids
|
||||
using a VOF (volume of fluid) phase-fraction based interface capturing
|
||||
approach, with optional mesh motion and mesh topology changes including
|
||||
adaptive re-meshing.
|
||||
|
||||
@ -25,7 +25,7 @@ Class
|
||||
Foam::mixtureViscosityModels::Quemada
|
||||
|
||||
Description
|
||||
Quemada viscosity model for for colloidal dispersions.
|
||||
Quemada viscosity model for colloidal dispersions.
|
||||
|
||||
References:
|
||||
\verbatim
|
||||
|
||||
@ -25,7 +25,7 @@ Class
|
||||
Foam::solvers::incompressibleVoF
|
||||
|
||||
Description
|
||||
Solver module for for 2 incompressible, isothermal immiscible fluids using a
|
||||
Solver module for 2 incompressible, isothermal immiscible fluids using a
|
||||
VOF (volume of fluid) phase-fraction based interface capturing approach,
|
||||
with optional mesh motion and mesh topology changes including adaptive
|
||||
re-meshing.
|
||||
|
||||
@ -163,7 +163,7 @@ public:
|
||||
// Member Functions
|
||||
|
||||
//- Return the latent heat for a given interface, mass transfer rate
|
||||
// (used only for it's sign), and interface temperature
|
||||
// (used only for its sign), and interface temperature
|
||||
virtual tmp<volScalarField> L
|
||||
(
|
||||
const phaseInterface& interface,
|
||||
@ -183,7 +183,7 @@ public:
|
||||
) const;
|
||||
|
||||
//- Return the latent heat for a given interface, specie, mass transfer
|
||||
// rate (used only for it's sign), and interface temperature
|
||||
// rate (used only for its sign), and interface temperature
|
||||
virtual tmp<volScalarField> Li
|
||||
(
|
||||
const phaseInterface& interface,
|
||||
|
||||
@ -79,7 +79,7 @@ public:
|
||||
// Member Functions
|
||||
|
||||
//- Return the latent heat for a given interface, mass transfer rate
|
||||
// (used only for it's sign), and interface temperature
|
||||
// (used only for its sign), and interface temperature
|
||||
virtual tmp<volScalarField> L
|
||||
(
|
||||
const phaseInterface& interface,
|
||||
@ -99,7 +99,7 @@ public:
|
||||
) const = 0;
|
||||
|
||||
//- Return the latent heat for a given interface, specie, mass transfer
|
||||
// rate (used only for it's sign), and interface temperature
|
||||
// rate (used only for its sign), and interface temperature
|
||||
virtual tmp<volScalarField> Li
|
||||
(
|
||||
const phaseInterface& interface,
|
||||
|
||||
@ -552,9 +552,9 @@ void Foam::BlendedInterfacialModel<ModelType>::postProcessBlendingCoefficients
|
||||
// Polygon with as many vertices as there are phases. Each phase
|
||||
// fraction equals one at a unique vertex, they vary linearly between
|
||||
// vertices, and vary smoothly in the interior of the polygon. The sum
|
||||
// of phase fractions is always one throughout the polygon (partition
|
||||
// of unity). This is done using Wachspress coordinates. This does not
|
||||
// cover the entire N-dimensional phase fraction space for N >= 4 (it's
|
||||
// of phase fractions is always one throughout the polygon (partition of
|
||||
// unity). This is done using Wachspress coordinates. This does not
|
||||
// cover the entire N-dimensional phase fraction space for N >= 4 (it is
|
||||
// hard to imagine how that could be visualised) but it provides enough
|
||||
// to give a good indication of what is going on.
|
||||
|
||||
|
||||
@ -25,7 +25,7 @@ Class
|
||||
Foam::solvers::twoPhaseSolver
|
||||
|
||||
Description
|
||||
Solver module base-class for for 2 immiscible fluids, with optional
|
||||
Solver module base-class for 2 immiscible fluids, with optional
|
||||
mesh motion and mesh topology changes including adaptive re-meshing.
|
||||
|
||||
The momentum and other fluid properties are of the "mixture" and a single
|
||||
|
||||
@ -25,7 +25,7 @@ Class
|
||||
Foam::solvers::twoPhaseVoFSolver
|
||||
|
||||
Description
|
||||
Solver module base-class for for 2 immiscible fluids using a VOF (volume
|
||||
Solver module base-class for 2 immiscible fluids using a VOF (volume
|
||||
of fluid) phase-fraction based interface capturing approach, with optional
|
||||
mesh motion and mesh topology changes including adaptive re-meshing.
|
||||
|
||||
|
||||
@ -1277,7 +1277,7 @@ int main(int argc, char *argv[])
|
||||
{
|
||||
FatalIOErrorIn(args.executable().c_str(), dict)
|
||||
<< "Opposite zone " << oppositeZoneNames[zonei]
|
||||
<< "is a different size from it's "
|
||||
<< "is a different size from its "
|
||||
<< "corresponding zone " << zoneNames[zonei]
|
||||
<< exit(FatalIOError);
|
||||
}
|
||||
@ -1307,7 +1307,7 @@ int main(int argc, char *argv[])
|
||||
{
|
||||
FatalIOErrorIn(args.executable().c_str(), dict)
|
||||
<< "Opposite set " << oppositeZoneNames[zonei]
|
||||
<< "is a different size from it's "
|
||||
<< "is a different size from its "
|
||||
<< "corresponding zone " << zoneNames[zonei]
|
||||
<< exit(FatalIOError);
|
||||
}
|
||||
@ -1339,7 +1339,7 @@ int main(int argc, char *argv[])
|
||||
{
|
||||
FatalIOErrorIn(args.executable().c_str(), dict)
|
||||
<< "Opposite patch " << oppositeZoneNames[zonei]
|
||||
<< "is a different size from it's "
|
||||
<< "is a different size from its "
|
||||
<< "corresponding zone " << zoneNames[zonei]
|
||||
<< exit(FatalIOError);
|
||||
}
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -77,7 +77,7 @@ private:
|
||||
//- first_ points to first element and last_ points to last element.
|
||||
link *first_, *last_;
|
||||
|
||||
//- Number of elements in in list
|
||||
//- Number of elements in list
|
||||
label nElmts_;
|
||||
|
||||
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -75,7 +75,7 @@ private:
|
||||
// last_->next_ points to first element, i.e. circular storage
|
||||
link* last_;
|
||||
|
||||
//- Number of elements in in list
|
||||
//- Number of elements in list
|
||||
label nElmts_;
|
||||
|
||||
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2011-2022 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -358,25 +358,25 @@ bool Foam::coupledPolyPatch::order
|
||||
if (pp.size() != ownerNFaces)
|
||||
{
|
||||
SeriousErrorInFunction<< "The patch " << name() << " has "
|
||||
<< pp.size() << " faces whilst it's neighbour has "
|
||||
<< pp.size() << " faces whilst its neighbour has "
|
||||
<< ownerNFaces << endl;
|
||||
}
|
||||
if (pp.nPoints() != ownerNPoints)
|
||||
{
|
||||
SeriousErrorInFunction<< "The patch " << name() << " has "
|
||||
<< pp.nPoints() << " points whilst it's neighbour has "
|
||||
<< pp.nPoints() << " points whilst its neighbour has "
|
||||
<< ownerNPoints << endl;
|
||||
}
|
||||
if (pp.nEdges() != ownerNEdges)
|
||||
{
|
||||
SeriousErrorInFunction<< "The patch " << name() << " has "
|
||||
<< pp.nEdges() << " edges whilst it's neighbour has "
|
||||
<< pp.nEdges() << " edges whilst its neighbour has "
|
||||
<< ownerNEdges << endl;
|
||||
}
|
||||
if (pp.nInternalEdges() != ownerNInternalEdges)
|
||||
{
|
||||
SeriousErrorInFunction<< "The patch " << name() << " has "
|
||||
<< pp.nInternalEdges() << " internal edges whilst it's "
|
||||
<< pp.nInternalEdges() << " internal edges whilst its "
|
||||
<< "neighbour has " << ownerNInternalEdges << endl;
|
||||
}
|
||||
}
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -46,7 +46,7 @@ Description
|
||||
// the public domain. It has no warranty.
|
||||
//
|
||||
// You probably want to use hashlittle(). hashlittle() and hashbig()
|
||||
// hash byte arrays. hashlittle() is is faster than hashbig() on
|
||||
// hash byte arrays. hashlittle() is faster than hashbig() on
|
||||
// little-endian machines. Intel and AMD are little-endian machines.
|
||||
// On second thought, you probably want hashlittle2(), which is identical to
|
||||
// hashlittle() except it returns two 32-bit hashes for the price of one.
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2011-2022 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -279,7 +279,7 @@ bool Foam::streamlinesParticle::move
|
||||
{
|
||||
if (lifeTime_ == 0)
|
||||
{
|
||||
// Failure exit. Particle stagnated or it's life ran out.
|
||||
// Failure exit. Particle stagnated or its life ran out.
|
||||
if (debug)
|
||||
{
|
||||
Pout<< "streamlinesParticle: Removing stagnant particle:"
|
||||
|
||||
@ -158,7 +158,7 @@ Foam::cellEdgeAddressingData::cellEdgeAddressingData
|
||||
const label cfj = cfjAndFej[0], fej = cfjAndFej[1];
|
||||
|
||||
// If the adjacent face has not been visited then set its ownership
|
||||
// and it's starting face edge and move forwards into it
|
||||
// and its starting face edge and move forwards into it
|
||||
if (workspace_.cfei0[cfj] == -1)
|
||||
{
|
||||
// If the face-edges point in different directions then the
|
||||
|
||||
@ -207,7 +207,7 @@ private:
|
||||
|
||||
// Geometry
|
||||
|
||||
//- The coupling geometry for for each source face
|
||||
//- The coupling geometry for each source face
|
||||
List<DynamicList<couple>> srcCouples_;
|
||||
|
||||
//- The proportion of the source faces that are coupled
|
||||
@ -220,7 +220,7 @@ private:
|
||||
// source face's couplings
|
||||
List<part> srcErrorParts_;
|
||||
|
||||
//- The coupling geometry for for each target face
|
||||
//- The coupling geometry for each target face
|
||||
List<DynamicList<couple>> tgtCouples_;
|
||||
|
||||
//- The proportion of the target faces that are coupled
|
||||
|
||||
@ -77,7 +77,7 @@ Ostream& operator<<(Ostream& os, const FixedList<FixedList<Type, 3>, 3>& l)
|
||||
|
||||
|
||||
//- Clip the given vector between values of 0 and 1, and also clip one minus
|
||||
// it's component sum. Clipping is applied to groups of components. It is done
|
||||
// its component sum. Clipping is applied to groups of components. It is done
|
||||
// by moving the value linearly towards the value where all components in the
|
||||
// group, and one minus their sum, share the same value.
|
||||
vector clipped01(const vector x, const FixedList<label, 3> groups)
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2021-2022 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2021-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -24,7 +24,7 @@ License
|
||||
Description
|
||||
Functions with which to perform an intersection of a pair of triangles; the
|
||||
source and target. The source triangle is specified with three point
|
||||
locations and three point normals. It is projected along it's point normals
|
||||
locations and three point normals. It is projected along its point normals
|
||||
onto the target triangle in order to calculate the intersection. The target
|
||||
triangle is specified as three point locations only.
|
||||
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2016-2022 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2016-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -865,7 +865,7 @@ Foam::chemistryModel<ThermoType>::tc() const
|
||||
c_[i] = rho*Yvf_[i][celli]/specieThermos_[i].W();
|
||||
}
|
||||
|
||||
// A reaction's rate scale is calculated as it's molar
|
||||
// A reaction's rate scale is calculated as its molar
|
||||
// production rate divided by the total number of moles in the
|
||||
// system.
|
||||
//
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Copyright (C) 2020-2022 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2020-2023 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -253,7 +253,7 @@ Foam::FixedList<Foam::scalar, 4> Foam::MPLICcell::solveVanderMatrix() const
|
||||
// [8/27 4/9 2/3 1]
|
||||
// [1 1 1 1]
|
||||
//
|
||||
// This means it's inverse can be precomputed. This pre-computation is hard
|
||||
// This means its inverse can be precomputed. This pre-computation is hard
|
||||
// coded below.
|
||||
|
||||
const vector4& b = cCubicAlphas_;
|
||||
|
||||
@ -3,7 +3,7 @@
|
||||
# ========= |
|
||||
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
# \\ / O peration | Website: https://openfoam.org
|
||||
# \\ / A nd | Copyright (C) 2014-2018 OpenFOAM Foundation
|
||||
# \\ / A nd | Copyright (C) 2014-2023 OpenFOAM Foundation
|
||||
# \\/ M anipulation |
|
||||
#------------------------------------------------------------------------------
|
||||
# License
|
||||
@ -85,7 +85,7 @@ checkEnv
|
||||
|
||||
|
||||
#------------------------------------------------------------------------------
|
||||
# Check <file> is is the current directory,
|
||||
# Check <file> is the current directory,
|
||||
# otherwise search tree for first occurrence
|
||||
#------------------------------------------------------------------------------
|
||||
|
||||
|
||||
Reference in New Issue
Block a user