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Trying to debug fprops_triple_point for Toluene with pengrob correlation. Something strange is happening with fratio.
Working on updating rankine_fprops and associated models to work with new fprops2 code. Some issue discovered with (p,h) for water (added python/solve_ph1.py to check it). Next cunit tests to drive some ASCEND models embedding FPROPS (note use of slvreq for this).
Change toluene default reference state to REF_TPF, fixes rankine_fprops model. How to specify reference states via the ASCEND wrapper, then?
Merged (copied) fprops2 branch to trunk. This copy overwrites the trunk version of fprops, and history is preserved via the fprops2 sequence. I hope that's OK...
Fixing test routine.
Automatic generation of the fluids list completed now (hopefully).
moving fluids to subdirectory.
Working on streamlined system for adding/retrieving fluids.
Working on plots for combined cycle. Something is broken with CO2 model.
Added routine to calculate ideal->m and ideal->c for desired reference state values. Adjusted toluene reference state so that s=0, h=0 for liquid at the triple pt.
Working on combined cycle simulation using toluene in the bottoming cycle. Seem to be getting negative values of h and s for toluene in some cases.
Add extra condition in sat.c to allow Akasaka algorithm to converge for toluene.
jpye: Merging r2695:3040 from 'hongke' branch into trunk. Thanks HongKe for all your work!
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