By default, CMake uses the system SDK on macOS as the system root by
setting the isysroot flag to clang. This setting removes /usr/local from
the include search path.
The density of IdealSolidSolnPhase and BinarySolutionTabulatedThermo objects was
not being computed as part of construction, causing code that interacted with
them using setState/restoreState, such as the 'Solution' constructors in Matlab
and Python, to fail.
Added some context and higher level functionality to
lithium_ion_battery.m sample, such that it now uses some of the
already-present functionality to calculate and plot the open
circuit voltage for a lithium ion battery for a range of active
material compositions.
-Removes option to read tabulated thermo from an external csv file (this is now
handled from within cti or xml).
-Renames `rateCoeff` keyword to the more appropriate `rate_coeff_type`, and fixing
keyword order so that this new keyword is listed last.
-Removes `else` statement from `if isinstance(self._standardState, standardState)
-Removes unused `_pure` attribute from `IdealSolidSolution` and
`BinarySolutionTabulatedThermo`
-Changes default on `tabulated_species` keyword to `None`.
-Removing superfluous `standardState:_build` from ctml_writer.py
- Removes unnecessary conc_dim() definition in `table` class.
- Removes unnecessary units defintion for mole fractions in `table` class.
- Improves grammar in error message for case when thermo table is
not provided for `tabulated_species`.
The CounterFlowDiffusionFlame (CFDF) code is able to perform more general cases
of npflame_init for multiple species fuel and oxidizer streams. The
stoichiometric mixture fraction in the CFDF code uses the Bilger definition of
mixture fraction, using the conservation of elements C, H, and O. This method is
used in the python module, but not the MATLAB npflame_init function.
Also, the CFDF code uses the fuel stream density to calculate the fuel stream
velocity and the oxidizer stream density to calculate the oxidizer stream
velocity, where as the npflame_init code uses the fuel density for both velocity
calculations.
The elementMassFraction code is a MATLAB version of the python function:
elemental_mass_fraction, which is needed to run the CFDF code.
Update the diffflame.m example to use the more general CFDF function since the
input parameters are different than the npflame_init function. This example is
the same as the diffusion_flame.py sample in the Python module.
- Use CXXFLAGS to pass flags to C++ compiler (not CCFLAGS)
- Set CXXFLAGS based on flags that Cantera was compiled with (which will include
things like -pthread and -std=c++0x as necessary
- Remove incorrect / unused target for the target binary
- Add the generated binary to things remove by 'make clean'
The new class is named MultiSpeciesThermo, so that (eventually) the name
SpeciesThermo can be used for the single-species class SpeciesThermoInterpType.
Currently, trivial wrappers for classes named SpeciesThermo and
GeneralSpeciesThermo to maintain backwards compatibiity for Cantera 2.3.
These headers should only include general functionality, i.e. base classes and
factory methods. Users working directly with derived types can include the
relevant headers directly.
Deprecate some top-level headers which are not really useful.
