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Add RADAU5 solver to solver list, many bugs still to be fixed.
Removing Opt rSQP solver code, moving MakeMPS solver to its own subdirectory, and working to fix up the old code.
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.
Fixed for missing libpython (DistutilsPlatformError). Fixed several env.Copy() warnings. Removed swig 'SideEffect' statement for current SCons swig tool.
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.
placeholder for IPOPT solver.
work on fixing Windows for the external solvers changes
Fixed external loading of integrators, at least on my system. Needs testing with/without fortran, sundials, etc. Changed little thing kn d1mach.c to make default behaviour correct on Linux.
More on relocation of solvers
Moving solvers to their own directory
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