|
[Sponsors] |
October 2, 2018, 12:17 |
chemkin in openfoam 6
|
#1 |
New Member
Join Date: Feb 2016
Posts: 9
Rep Power: 10 |
Openfoam-6 release announced that it had redesigned reaction and kinetics application solvers. Does anyone know if there is any documentation written on how to use them? any description of new input parameters, particularly in the file "chemistryProperty"?
|
|
October 2, 2018, 12:41 |
|
#2 |
Senior Member
Join Date: Aug 2015
Posts: 494
Rep Power: 15 |
For reacting flow, check out the reactingFoam tutorials -- they will have example chemistryProperty files.
Caelan |
|
October 2, 2018, 20:38 |
|
#3 |
New Member
Join Date: Feb 2016
Posts: 9
Rep Power: 10 |
thanks for the response. My problem is not having the chemistryproperty file, rather the input parameters used in the file, the meaning of which are not always obvious. Anyway I found a couple of papers published by Francesco Contino on the subject matter. They should reflect the input parameters used in Openfoam-6.
|
|
Tags |
redesigned kinetics |
Thread Tools | Search this Thread |
Display Modes | |
|
|
Similar Threads | ||||
Thread | Thread Starter | Forum | Replies | Last Post |
How to contribute to the community of OpenFOAM users and to the OpenFOAM technology | wyldckat | OpenFOAM | 17 | November 10, 2017 15:54 |
UNIGE February 13th-17th - 2107. OpenFOAM advaced training days | joegi.geo | OpenFOAM Announcements from Other Sources | 0 | October 1, 2016 19:20 |
OpenFOAM Training Jan-Apr 2017, Virtual, London, Houston, Berlin | cfd.direct | OpenFOAM Announcements from Other Sources | 0 | September 21, 2016 11:50 |
OpenFOAM Training Beijing 22-26 Aug 2016 | cfd.direct | OpenFOAM Announcements from Other Sources | 0 | May 3, 2016 04:57 |
Modified OpenFOAM Forum Structure and New Mailing-List | pete | Site News & Announcements | 0 | June 29, 2009 05:56 |