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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: 8319 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.

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Modified Sat Aug 14 10:52:06 2010 UTC (10 years, 1 month ago) by jpye
File length: 8241 byte(s)
Diff to previous 2279
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 2279 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Sat Aug 14 07:21:51 2010 UTC (10 years, 1 month ago) by jpye
File length: 7442 byte(s)
Diff to previous 2278
Combined cycle working now with CO2 as the working fluid in the rankine cycle.

Revision 2278 - (view) (download) (as text) (annotate) - [select for diffs]
Added Thu Aug 12 05:56:36 2010 UTC (10 years, 1 month ago) by jpye
File length: 5608 byte(s)
Combined-cycle model converges with FPROPS! Now it's getting useful :-)

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john.pye@anu.edu.au
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