Implementation of a new chemical in OpenFOAM
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 |
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