This module is compatible with both Python 2 and Python 3. Unlike the existing
Python module, this module directly utilizes the Cantera C++ interface,
bypassing the "clib" compatibility layer, as well as all of the direct use of
the Python C API.
Currently, this contains just enough to instantiate a ThermoPhase object from an
XML input file.
It works and produces almost the same results as before.
Added DAE_solvers.cpp back in. There was a missing factory function.
Fixed bandsolver indexing calculations in NonlinearSolver and Bandmatrix due
to int to size_t conversion. numerics test programs now work.
Moved the external libraries to separate library files so that libcantera.a just contains its own namespace externals.
Fixed several errors in the equilibrium program that occurred during the port. (int to size_t issues).
Moved some equilibrium program headers to the include file system, so that it can link with equilibrium program.
Worked on Cantera.mak. Needs more work.
Fixed an issue with the Residual virtual base classes within numerics. They didn't inherit due to int to size_t migration. This caused numerous test problems to fail (issue with backwards compatibility - do we want it and how much do we want?).
Added csvdiff back so that it's available for shell environment runtests.
CanteraError inerits from std:exception, so now it has a what() method
that is used to print a message describing the exception. Adding an
exception to the Cantera error stack now requires explicitly calling
the .save() method.
These changes make it unnecessary to copy header files around during
the build process, which tends to confuse IDEs and debuggers. The
headers which comprise Cantera's external C++ interface are now in
the 'include' directory.
All of the samples and demos are now in the 'samples' subdirectory.
