/[ascend]/trunk/models/johnpye/fprops/toluene.c
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Revision 2285 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Sat Aug 14 13:47:07 2010 UTC (10 years, 1 month ago) by jpye
File length: 10154 byte(s)
Diff to previous 2284
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.

Revision 2284 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Sat Aug 14 10:52:06 2010 UTC (10 years, 1 month ago) by jpye
File length: 9707 byte(s)
Diff to previous 2283
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.

Revision 2283 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Sat Aug 14 09:30:57 2010 UTC (10 years, 1 month ago) by jpye
File length: 9670 byte(s)
Diff to previous 2280
Add extra condition in sat.c to allow Akasaka algorithm to converge for toluene.

Revision 2280 - (view) (download) (as text) (annotate) - [select for diffs]
Added Sat Aug 14 08:16:37 2010 UTC (10 years, 1 month ago) by hongke
File length: 9913 byte(s)
jpye: Merging r2695:3040 from 'hongke' branch into trunk. Thanks HongKe for all your work!

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john.pye@anu.edu.au
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