change types of fuel group indices (to label)
This commit is contained in:
parent
7cb810dede
commit
2a4a3b1f3e
2 changed files with 4 additions and 4 deletions
|
|
@ -1,7 +1,7 @@
|
||||||
if(fvc::domainIntegrate(F[group]*rho).value() >= fuelperFG)
|
if(fvc::domainIntegrate(F[group]*rho).value() >= fuelperFG)
|
||||||
{
|
{
|
||||||
NewFGindex = NewFGindex + 1;
|
NewFGindex = NewFGindex + 1;
|
||||||
if(group < (nf-1.5))
|
if(group < (nf-1))
|
||||||
{
|
{
|
||||||
group++;
|
group++;
|
||||||
forAll(mf.boundaryFieldRef(), patchi)
|
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;
|
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
|
//retain group, BC
|
||||||
forAll(rho, celli)
|
forAll(rho, celli)
|
||||||
|
|
|
||||||
|
|
@ -81,7 +81,7 @@ word fuelName(CMCdict.lookup("fuel_name"));
|
||||||
word CMCresults_Time(CMCdict.lookup("CMCresults_Time"));
|
word CMCresults_Time(CMCdict.lookup("CMCresults_Time"));
|
||||||
scalar previousnf(readScalar(CMCdict.lookup("previousnf")));
|
scalar previousnf(readScalar(CMCdict.lookup("previousnf")));
|
||||||
scalar fuelperFG(readScalar(CMCdict.lookup("fuelperFG")));
|
scalar fuelperFG(readScalar(CMCdict.lookup("fuelperFG")));
|
||||||
scalar nf(readScalar(CMCdict.lookup("nf")));
|
label nf(readLabel(CMCdict.lookup("nf")));
|
||||||
|
|
||||||
scalar etamax( readScalar(CMCdict.lookup("etamax")) );
|
scalar etamax( readScalar(CMCdict.lookup("etamax")) );
|
||||||
scalarField etaValue(etamax+1, 0.0);
|
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;
|
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
|
//Peta field
|
||||||
|
|
|
||||||
Loading…
Add table
Reference in a new issue