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BUG: chemFoam - density output on start-up was misleading due to presence of

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call to thermo.correct()

- corresponds to mantis bug report 333
This commit is contained in:
andy
2011-11-07 14:25:51 +00:00
parent 3a960a33f1
commit 51eb1ac5b6
1 changed files with 8 additions and 9 deletions
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17
applications/solvers/combustion/chemFoam/readInitialConditions.H
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@ -1,13 +1,5 @@
word constProp(initialConditions.lookup("constantProperty")); word constProp(initialConditions.lookup("constantProperty"));
if (constProp == "pressure" || constProp == "volume") if ((constProp != "pressure") && (constProp != "volume"))
{
Info << constProp << " will be held constant." << nl
<< " p = " << p[0] << " [Pa]" << nl
<< " T = " << thermo.T()[0] << " [K] " << nl
<< " rho = " << rho[0] << " [kg/m3]" << nl
<< endl;
}
else
{ {
FatalError << "in initialConditions, unknown constantProperty type " FatalError << "in initialConditions, unknown constantProperty type "
<< constProp << nl << " Valid types are: pressure volume." << constProp << nl << " Valid types are: pressure volume."
@ -110,3 +102,10 @@
scalar integratedHeat = 0.0; scalar integratedHeat = 0.0;
Info << constProp << " will be held constant." << nl
<< " p = " << p[0] << " [Pa]" << nl
<< " T = " << thermo.T()[0] << " [K] " << nl
<< " rho = " << rho[0] << " [kg/m3]" << nl
<< endl;