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chemFoam
pEqn.H
Go to the documentation of this file.
1
{
2
rho
=
thermo
.rho();
3
if
(
constProp
==
"volume"
)
4
{
5
scalar invW = 0.0;
6
forAll
(
Y
, i)
7
{
8
invW +=
Y
[i][0]/
specieData
[i].W();
9
}
10
11
Rspecific
[0] = 1000.0*
constant::physicoChemical::R
.value()*invW;
12
13
p
[0] =
rho0
*
Rspecific
[0]*
thermo
.T()[0];
14
rho
[0] =
rho0
;
15
}
16
}
p
p
Definition:
pEqn.H:50
forAll
forAll(phases, phasei)
Definition:
pEqn.H:5
rho0
volScalarField rho0(rho-psi *p)
thermo
psiReactionThermo & thermo
Definition:
createFields.H:31
constProp
word constProp(initialConditions.lookup("constantProperty"))
specieData
PtrList< gasHThermoPhysics > specieData(Y.size())
R
#define R(A, B, C, D, E, F, K, M)
Y
PtrList< volScalarField > & Y
Definition:
createFieldRefs.H:3
Rspecific
Rspecific[0]
Definition:
readInitialConditions.H:100
rho
rho
Definition:
pEqn.H:1
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