View Issue Details

IDProjectCategoryView StatusLast Update
0000333OpenFOAM[All Projects] Bugpublic2011-11-07 14:31
ReporterrusselldubAssigned Touser2 
PrioritynormalSeverityminorReproducibilityalways
Status resolvedResolutionfixed 
PlatformALLOSOtherOS Version(please specify)
Product Version 
Fixed in Version 
Summary0000333: chemFoam outputs incorrect initial density
DescriptionThe initial density output by chemFoam in readInitialConditions.H is not correct. The correct density isn't known until after the mass fractions have been set and thermo.correct() has been called towards the end of the file.
Steps To ReproduceRun chemFoam.
Inspect values of rho.
Compare to hand calculation or value after thermo.correct() (by altering and recompiling chemFoam).
Additional InformationJust move output to end of readInitialConditions.H
TagsNo tags attached.

Activities

user2

2011-11-07 14:31

  ~0000792

Thanks for the report - fixed by commit 5f38cb9e6919365

Issue History

Date Modified Username Field Change
2011-11-04 18:53 russelldub New Issue
2011-11-07 14:31 user2 Note Added: 0000792
2011-11-07 14:31 user2 Status new => resolved
2011-11-07 14:31 user2 Fixed in Version => 2.0.x
2011-11-07 14:31 user2 Resolution open => fixed
2011-11-07 14:31 user2 Assigned To => user2