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September 12, 2006, 13:28 |
location of per-cell residuals in f-array?
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#1 |
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I'd like to take a look at the per-cell residuals in PHOENICS 3.4 - are those stored in the f-array sweep-to-sweep? (elliptical problem using CHEMKIN solver). If they are, then I just have to add some FORTRAN coding go user GROUND routines to stick it in a file on each sweep. I couldn't find info in POLIS - can enyone help?
Thank You, Patti |
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September 12, 2006, 14:28 |
Re: location of per-cell residuals in f-array?
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#2 |
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OOPS! Nevermind... I found it in POLIS - STORE(xxxR) stores the residuals as normal PHOENICS variables.
How does PHOENICS handle the case of longer-than- 3-letter-named variables? For instance, based on my experience with STORE(), storing the TEM1 residuals could be written: STORE(TEMR) ...but if using both TEM1 and TEM2 (or in my case, H2O and H2O2), is there a simple procedure to overcome the ambiguity without renaming all affected variables? (phoenics 3.4) (I'm also not sure what the character "%" signifies in the Phoenics 3.4 POLIS entry for RESIDUALS.) Thank You In Advance For Your Help, Patti |
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