View Issue Details
| ID | Project | Category | View Status | Date Submitted | Last Update |
|---|---|---|---|---|---|
| 0000333 | OpenFOAM | Bug | public | 2011-11-04 18:53 | 2011-11-07 14:31 |
| Reporter | russelldub | Assigned To | |||
| Priority | normal | Severity | minor | Reproducibility | always |
| Status | resolved | Resolution | fixed | ||
| Platform | ALL | OS | Other | OS Version | (please specify) |
| Summary | 0000333: chemFoam outputs incorrect initial density | ||||
| Description | The 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 Reproduce | Run chemFoam. Inspect values of rho. Compare to hand calculation or value after thermo.correct() (by altering and recompiling chemFoam). | ||||
| Additional Information | Just move output to end of readInitialConditions.H | ||||
| Tags | No tags attached. | ||||
| Date Modified | Username | Field | Change |
|---|---|---|---|
| 2011-11-04 18:53 | russelldub | New Issue | |
| 2011-11-07 14:31 |
|
Note Added: 0000792 | |
| 2011-11-07 14:31 |
|
Status | new => resolved |
| 2011-11-07 14:31 |
|
Fixed in Version | => 2.0.x |
| 2011-11-07 14:31 |
|
Resolution | open => fixed |
| 2011-11-07 14:31 |
|
Assigned To | => user2 |
