View Issue Details
ID | Project | Category | View Status | Date Submitted | Last Update |
---|---|---|---|---|---|
0001011 | OpenFOAM | Bug | public | 2013-09-13 13:54 | 2013-09-13 15:20 |
Reporter | Adhiraj | Assigned To | henry | ||
Priority | high | Severity | major | Reproducibility | always |
Status | resolved | Resolution | fixed | ||
Summary | 0001011: CHEMKIN lexer treats activation temperature in the same way as activation energy | ||||
Description | In some mechanism files in CHEMKIN format, instead of the activation energy, the activation temperature is specified. This is mentioned with the keyword "KELVINS". The lexer recognizes the keyword, but takes no special action; it divides the number by the Universal gas constant, when it should not be divided. The reaction rate calculations therefore are completely wrong for such mechanism input. | ||||
Steps To Reproduce | Try to run chemkinToFoam on any kinetic mechanism with the keyword "KELVINS". | ||||
Additional Information | In chemkinLexer.L, setting RRreactions=1 for the keyword "KELVINS" seems to fix the issue. | ||||
Tags | No tags attached. | ||||