Cantera no longer requires BLAS / LAPACK (but can use them if available), so it
is never necessary to compile any of the external Fortran or f2c-converted code.
Previously, if no library directory needed to be specified for BLAS/LAPACK, the
link line would end up containing '-L -llapack -lblas' which is interpreted as
adding the directory '-llapack' to the linker search path.
Took out single_species compilation option
took out some deprecated warnings
Fixed an error in copy constructors for thermo.
Still an error with PYTHONPATH and the test suite
-- more to come.
In particular, this fixes paths for Linux distros that put Python modules in
'lib64/pythonX.Y/site-packages'.
Also fixes the reported installation path for the Python module on Windows.
Setting the scons options 'python_prefix=USER' or 'python3_prefix=USER' will
pass the '--user' flag to setup.py, causing the Python module to be installed to
a platform-specific directory on the user's module path.
Do not build the shared library.
Do not build csvdiff.
Do not install install_tsc
Do not install man pages (handled by debhelper)
Skip csvdiff for Debian package
More things not installed with Debian
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.
