/[ascend]/trunk/models/johnpye/fprops/python/satcvgc.py
ViewVC logotype

Log of /trunk/models/johnpye/fprops/python/satcvgc.py

Parent Directory Parent Directory | Revision Log Revision Log


Links to HEAD: (view) (download) (as text) (annotate)
Sticky Revision:

Revision 2271 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Sun Aug 8 12:17:00 2010 UTC (9 years, 3 months ago) by jpye
File length: 1696 byte(s)
Diff to previous 2264 , to selected 2237
Removed p_t, p_c from HelmholtzData, added routines that calculate those values directly.
'satcvgc.py' now runs without errors for 100% of data points.

Revision 2264 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Thu Aug 5 09:25:55 2010 UTC (9 years, 3 months ago) by jpye
File length: 1652 byte(s)
Diff to previous 2246 , to selected 2237
A basic fprops_sat_p function working now.
Need to add p_t, T_t data to all materials.

Revision 2246 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Mon Aug 2 05:47:27 2010 UTC (9 years, 3 months ago) by jpye
File length: 996 byte(s)
Diff to previous 2243 , to selected 2237
Added *calculated* values of p_c to data, fixes problems with satcvgc.py for most cases.

Revision 2243 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Sun Aug 1 23:18:55 2010 UTC (9 years, 3 months ago) by jpye
File length: 999 byte(s)
Diff to previous 2237
Adding support for changeble fluid in rankine_fprops models.
Ammonia saturation line is OK now, was just missing p_c value.
Problem case added in phsx_test.

Revision 2237 - (view) (download) (as text) (annotate) - [selected]
Modified Fri Jul 30 01:04:49 2010 UTC (9 years, 3 months ago) by jpye
File length: 999 byte(s)
Diff to previous 2230
Add simple Rankine cycle model using FPROPS for steam calculation.

Revision 2230 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Tue Jul 27 01:56:55 2010 UTC (9 years, 3 months ago) by jpye
File length: 1000 byte(s)
Diff to previous 2229 , to selected 2237
Fixed error with use of 'abs' instead of 'fabs' in sat2.c.
This fixes convergence of CO2 and H2O everywhere except close to critical point.

Revision 2229 - (view) (download) (as text) (annotate) - [select for diffs]
Modified Mon Jul 26 13:29:14 2010 UTC (9 years, 3 months ago) by jpye
File length: 889 byte(s)
Diff to previous 2228 , to selected 2237
Add error count.

Revision 2228 - (view) (download) (as text) (annotate) - [select for diffs]
Added Mon Jul 26 13:20:51 2010 UTC (9 years, 3 months ago) by jpye
File length: 528 byte(s)
Diff to selected 2237
Add 'name' and 'T_t' (triple-point temperature) to HelmholtzData struct.
Add satcvgc.py for quick check of convergence of fprops_sat_T routine over 'all' fluids.

This form allows you to request diffs between any two revisions of this file. For each of the two "sides" of the diff, enter a numeric revision.

  Diffs between and
  Type of Diff should be a

john.pye@anu.edu.au
ViewVC Help
Powered by ViewVC 1.1.22