zhyang-dev/openfoam
1
0
Fork 0
mirror of https://develop.openfoam.com/Development/openfoam.git synced 2025-11-28 03:28:01 +00:00
Code Issues Actions Packages Projects Releases Wiki Activity

ENH: basicSpecieThermo: Updated solver references to mixture class

Browse Source
This commit is contained in:
Will Bainbridge
2017-12-01 11:05:28 +00:00
committed by Andrew Heather
parent 22aae2816d
commit 2193c8e31a
9 changed files with 10 additions and 10 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
applications/solvers/combustion/PDRFoam/createFields.H
View File

@ -7,7 +7,7 @@ autoPtr<psiuReactionThermo> pThermo
psiuReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "ha", "ea");
basicMultiComponentMixture& composition = thermo.composition();
basicSpecieMixture& composition = thermo.composition();
volScalarField rho
(

2
applications/solvers/combustion/XiFoam/createFields.H
View File

@ -7,7 +7,7 @@ autoPtr<psiuReactionThermo> pThermo
psiuReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "ha", "ea");
basicMultiComponentMixture& composition = thermo.composition();
basicSpecieMixture& composition = thermo.composition();
volScalarField rho
(

2
applications/solvers/combustion/chemFoam/chemFoam.C
View File

@ -42,7 +42,7 @@ Description
#include "chemistrySolver.H"
#include "OFstream.H"
#include "thermoPhysicsTypes.H"
#include "basicMultiComponentMixture.H"
#include "basicSpecieMixture.H"
#include "cellModel.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

2
applications/solvers/combustion/chemFoam/createFieldRefs.H
View File

@ -3,6 +3,6 @@ scalar dtChem = refCast<const BasicChemistryModel<psiReactionThermo>>
(
chemistry
).deltaTChem()[0];
basicMultiComponentMixture& composition = thermo.composition();
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
volScalarField& p = thermo.p();

2
applications/solvers/combustion/fireFoam/createFields.H
View File

@ -5,7 +5,7 @@ thermo.validate(args.executable(), "h", "e");
SLGThermo slgThermo(mesh, thermo);
basicMultiComponentMixture& composition = thermo.composition();
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
const word inertSpecie(thermo.lookup("inertSpecie"));

2
applications/solvers/combustion/reactingFoam/createFields.H
View File

@ -5,7 +5,7 @@ autoPtr<psiReactionThermo> pThermo(psiReactionThermo::New(mesh));
psiReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "h", "e");
basicMultiComponentMixture& composition = thermo.composition();
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
const word inertSpecie(thermo.lookup("inertSpecie"));

2
applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/createFields.H
View File

@ -5,7 +5,7 @@ autoPtr<rhoReactionThermo> pThermo(rhoReactionThermo::New(mesh));
rhoReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "h", "e");
basicMultiComponentMixture& composition = thermo.composition();
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
const word inertSpecie(thermo.lookup("inertSpecie"));

2
applications/solvers/combustion/reactingFoam/rhoReactingFoam/createFields.H
View File

@ -5,7 +5,7 @@ autoPtr<rhoReactionThermo> pThermo(rhoReactionThermo::New(mesh));
rhoReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "h", "e");
basicMultiComponentMixture& composition = thermo.composition();
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
const word inertSpecie(thermo.lookup("inertSpecie"));