|
[Sponsors] |
April 10, 2011, 07:09 |
Implementation of a new chemical in OpenFOAM
|
#1 |
New Member
Allan Holm Nielsen
Join Date: Apr 2011
Posts: 1
Rep Power: 0 |
Hallo
I have a question about implementation of a new chemical in OpenFOAM 1.7. I am trying to implement 2-propanol / isopropyl. I found this guide from Chen Huang, Alexey Vdovin and Håkan Nilsson: http://www.tfd.chalmers.se/~hani/kurser/OS_CFD_2009/ChenHuang/OFProject0122.pdf But I don’t understand, which values I have to insert in c file bracket (see page 10, in the guide) rho_(), pv_(), hl_(), cp_(), etc. For inspiration I looked at the H2O.c file in the H2O directory. I look like I have to insert some sort of polynomial function, is this correct? Is it just to insert how rho_(), pv_(), hl_(), cp_(), etc. is depending on the temperature? Best Regards Allan Holm Nielsen Aalborg University, Denmark Last edited by Volkon; April 14, 2011 at 06:10. |
|
Thread Tools | Search this Thread |
Display Modes | |
|
|
Similar Threads | ||||
Thread | Thread Starter | Forum | Replies | Last Post |
Chemical reactions in openFOAM | nakul | OpenFOAM | 3 | April 4, 2019 19:02 |
MPI implementation of OpenFOAM | Jamshidi | OpenFOAM | 7 | June 25, 2011 10:19 |
Jos stam implementation with OpenFOAM | dhasthagheer | OpenFOAM | 1 | April 3, 2011 12:28 |
Cross-compiling OpenFOAM 1.7.0 on Linux for Windows 32 and 64bits with Mingw-w64 | wyldckat | OpenFOAM Announcements from Other Sources | 3 | September 8, 2010 07:25 |
Modified OpenFOAM Forum Structure and New Mailing-List | pete | Site News & Announcements | 0 | June 29, 2009 06:56 |