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remove attempt to build MBWR.
Fix build with heatex_pinch stuff in FPROPS.
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...
Trying to split up instantiate.c. A big job actually.
Add 'solve_Tx' function for convenience. Add 'helmholtz_u_raw' and change 'helmholtz_u' so that it tests for saturation conditions. Fixed pv.py to use new 'fprops_fluid' function. Add example of solve_Tx function. Fix separate build of FPROPS (independent of ASCEND).
Minor changes to FPROPS cycle models. Fix 'scons install' to also install FPROPS in Python path in Linux (still need to test install with Windows).
Fix minor issue with building FPROPS from ~/ascend. Added heat-exchanger plopts in cycle_plot.py. Finished ammonia and toluene regen cycles.
Automatic generation of the fluids list completed now (hopefully).
jpye: Merging r2695:3040 from 'hongke' branch into trunk. Thanks HongKe for all your work!
Add fprops_Tvsh_ph to asc_helmholtz for calculation in terms of (p,h). The routine does not seem to work particularly well though.
cleaning up couple of compiler warnings.
Initial model with support for saturation calculation with FPROPS. More debugging required.
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.
Various efforts at implementing Maxwell phase criterion, nothing working yet.
Improving Python build of FPROPS. Added spinodal.py for visualisation of spinodal points. Added placeholder critical and triple point data for the other fluids (needs to be filled in). Allow peering inside helmholtz data form Python (eg to access critical point data).
Commenting out fprintfs in helmholtz.c so that ASCEND extfn can build. Revert canvas to Gaphas zoomtool.
Adding water to fluids set (for the purpose of debuggin using freesteam code).
Add 'ideal.c' to the compile lists.
Refactor helm_resid_tau.
More on helmholtz functions.
Added new code for calculating properties according to modified BWR correlation, also some initial work on Helmholtz free energy correlation.
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