 |
 |
 |
|
|
|
[Sponsors] | ||||
July 26, 2011, 11:45
|
reactingFoam constant/reactions file
|
#1 |
|
New Member
Join Date: Jun 2011
Posts: 29
Rep Power: 14  |
Hello,
I wanted to check to make sure I was using the correct units for my Arrhenius values in the reactions file for reactingFoam. Apparently, back when CHEMKIN was used, the prefactor A was given in units of (cm^3/mol)^(r-1) s^-1, and activation energy (given as Ta??) was expressed in units of cal/mol. These seem like odd units to use. Are these still the units used in the reactions file? Thank you. |
|
|
|
|
|
|
Similar Threads
|
||||
| Thread | Thread Starter | Forum | Replies | Last Post |
| [swak4Foam] GroovyBC the dynamic cousin of funkySetFields that lives on the suburb of the mesh | gschaider | OpenFOAM Community Contributions | 300 | October 29, 2014 18:00 |
| channelFoam for a 3D pipe | AlmostSurelyRob | OpenFOAM | 3 | June 24, 2011 13:06 |
| 1.7.x Environment Variables on Linux 10.04 | rasma | OpenFOAM Installation | 9 | July 30, 2010 04:43 |
| [blockMesh] BlockMesh FOAM warning | gaottino | OpenFOAM Meshing & Mesh Conversion | 7 | July 19, 2010 14:11 |
| ParaView Compilation | jakaranda | OpenFOAM Installation | 3 | October 27, 2008 11:46 |
Threaded Mode
