of the Makefiles in the code. This variable will now be used
to specify the position independent code compiler option within
Cantera. Note, this bug fix was needed for a 64 bit full python compile
on linux.
Fixed an error in IdealMolalSoln -> density wasn't beeing recalculated.
Updated the test problem with the fix.
Worked CANTERA_DEBUG_MODE into the Makefiles. It wasn't being used.
Split the multiproblem DH_graph_1 test into multiple directories, one per test
Worked on getting all of the test problems to have the same look, feel, and printout.
Fixed an error in ChemEquil.cpp where there was an overwrite of an
array.
Added a getMoles() command to MultiPhase object.
Added the file BasisOptimize which calculates the number of components
in a multiphase problem rigorously, using a QR factorization of the
stoichiometric coefficent matrix, and calculates an optimized basis
set of components using those species with the largest concentrations.
It also calculates the formationRxnMatrix based on those components.
This routine isn't hooked into anything yet.
calculation. This is a reclarification of the reference state thermo
calculations for individual species, and an expansion to handle
liquid phase thermo needs.
There is now a virtual base class for the calculation of reference state
thermo functions for individual species. It is called
SpeciesThermoInterpType.
There is also a class which allows for a complete general
calculation of the reference state species thermo for a phase,
GeneralSpeciesThermo.
Some of this new functionality may be relegated to ifdef blocks
in the future to limit the amount of code for users who don't
need the new functionality.
