Corrected typos in comments and in name of solidEquilibriumEnergySource fvOption

Patch contributed by Timo Niemi, VTT.
Resolves bug report https://bugs.openfoam.org/view.php?id=3369
This commit is contained in:
Will Bainbridge
2019-10-14 09:04:37 +01:00
parent 8ea55e8f06
commit 2b0c5028a4
132 changed files with 314 additions and 313 deletions

View File

@ -441,7 +441,7 @@ private:
) const;
//- Check to see if dual cell specified by given vertex iterator
// intersects the boundary and hence reqires a point-pair
// intersects the boundary and hence requires a point-pair
bool dualCellSurfaceAnyIntersection
(
const Delaunay::Finite_vertices_iterator& vit

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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2018 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2019 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -110,7 +110,7 @@ int main(int argc, char *argv[])
}
// - All patches which are not agglomarated are identity for finalAgglom
// - All patches which are not agglomerated are identity for finalAgglom
forAll(boundary, patchid)
{
if (finalAgglom[patchid].size() == 0)

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@ -87,7 +87,7 @@ for (label proci = 0; proci < Pstream::nProcs(); proci++)
DynamicList<label> dRayIs;
// Collect the rays which has not abstacle in bettween in rayStartFace
// Collect the rays which don't have obstacle in between rayStartFace
// and rayEndFace. If the ray hit itself get stored in dRayIs
forAll(hitInfo, rayI)
{

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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2018 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2019 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -130,7 +130,7 @@ int main(int argc, char *argv[])
);
// Stoiciometric number of moles of species for one mole of fuel
// Stoichiometric number of moles of species for one mole of fuel
scalar stoicO2 = n + m/4.0;
scalar stoicN2 = (0.79/0.21)*(n + m/4.0);
scalar stoicCO2 = n;