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change types of fuel group indices (to label)

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ignis 2017-08-29 20:34:16 +09:00
parent 7cb810dede
commit 2a4a3b1f3e
2 changed files with 4 additions and 4 deletions
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4
solvers_post/LagrangianCMCFoam/InjNewFG.H
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@ -1,7 +1,7 @@
if(fvc::domainIntegrate(F[group]*rho).value() >= fuelperFG)
{
NewFGindex = NewFGindex + 1;
if(group < (nf-1.5))
if(group < (nf-1))
{
group++;
forAll(mf.boundaryFieldRef(), patchi)
@ -17,7 +17,7 @@ if(fvc::domainIntegrate(F[group]*rho).value() >= fuelperFG)
}
eventRecordFile<<runTime.value()<<tab<<"New flame group is injected"<<tab<<group<<endl;
}
else if(group > (nf-1.5))
else if(group >= (nf-1))
{
//retain group, BC
forAll(rho, celli)

4
solvers_post/LagrangianCMCFoam/readCMCProperties.H
View file

@ -81,7 +81,7 @@ word fuelName(CMCdict.lookup("fuel_name"));
word CMCresults_Time(CMCdict.lookup("CMCresults_Time"));
scalar previousnf(readScalar(CMCdict.lookup("previousnf")));
scalar fuelperFG(readScalar(CMCdict.lookup("fuelperFG")));
scalar nf(readScalar(CMCdict.lookup("nf")));
label nf(readLabel(CMCdict.lookup("nf")));
scalar etamax( readScalar(CMCdict.lookup("etamax")) );
scalarField etaValue(etamax+1, 0.0);
@ -149,7 +149,7 @@ else if(uni_eta == false)
}
scalarField ChemDeltaT( (etamax+1)*nf, 0.0000001); //initial chemical time step;
scalar group(0); //flame group number to add evaporation source (default = 0), Flamegroup.H line# 29
label group(0); //flame group number to add evaporation source (default = 0), Flamegroup.H line# 29
//Peta field