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Adding initial bindings to sun position calculation, some debugging completed. Testing is next.
Example exergy calculation. Added delta_entropy to atoms.a4l. Cleaning up some library dependencies issues in build script. Increased default block size to 64×64 in canvas-based modeller.
Added new code for calculating properties according to modified BWR correlation, also some initial work on Helmholtz free energy correlation.
Fixed against Tcl/Tk on Fedora 9. Removed lots more env.Copy(), change to env.Clone() for newer SCons.
Fixing up DOPRI5 as standard integrator. Fixed bug 357 preventing repeated registration of integrators (in integrator.c). Cleaned up SConstruct file use of WITH_SOLVERS a little bit.
Moving solvers to their own directory
Preliminary work for TRON tie-in.
Moved all solvers to dynamically loaded modules currently in folder models/johnpye. Location of these files will ultimately change.
Starting some work on a DOPRI5 integrator.
Added support for brent solver in EXTERNAL method
Fixing building for libpython *present*
Fixed for nonexistent libpython
Disable build of 'extpy' if not WITH_PYTHON.
Some work on the IMPORT handler functionality. Mostly just placeholders at this stage.
Added vim 'syntax=python' comments to many SConscript files. Lots more work on the datareader extfn. The testtmy.a4c file requires the file obtained here ('gzip -d' before use) http://rredc.nrel.gov/solar/old_data/nsrdb/tmy2/unix/23161.tm2.Z
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