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[Sponsors] |
January 30, 2012, 12:47 |
rho in basicPsiThermo
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#1 | |
Member
Tibo
Join Date: Jun 2011
Posts: 68
Rep Power: 15 |
Hi,
1) Why does basicRhoThermo possess a "non-const access to the local density field", i.e. Quote:
2) I need to access rho as a non-tmp object using basicPsiThermo (need Janaf and Sutherland). How do I have modify this utility in order to make it work? Thx. Tibo |
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January 31, 2012, 04:22 |
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#2 |
Senior Member
Christian Lucas
Join Date: Aug 2009
Location: Braunschweig, Germany
Posts: 202
Rep Power: 18 |
Hi,
About question no. 1) Because basicRhoThermo has an internal rho volScalarField and basicPsiThermo doesn't. In basicPsiThermo rho is calculated by psi*p. About question no. 2). I'm not sure about janaf, but I can use sutherland in combination with basicPsiThermo. The way janaf works (not 100% sure), it should work as well in combination with basicPsiThermo. None of the two models need the density field. Best Regards, Christian |
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February 2, 2012, 04:25 |
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#3 |
Member
Tibo
Join Date: Jun 2011
Posts: 68
Rep Power: 15 |
Hey Chris,
Thanks for your help. 1) I obviously noticed that rho is not computed the same, but I was confused noticing that this influences the way it is defined and the way it can be used. (And still am a bit). 2) I guess my question was not detailed enough. I know that Janaf AND Sutherland models work in combination with basicPsiThermo (s. e.g. reactingFoam) and that is precisely why I want to use this thermo package. But I need to use and modify the value of thermo.rho() in the pEqn.H file and thought I needed to change the way it is defined to do so. I found an alternative solution though, as explained in the original thread about that topic: http://www.cfd-online.com/Forums/ope...-operator.html (see post #15). Regards. |
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Tags |
basicpsithermo, basicrhothermo, janaf, sutherland |
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