The names 'u' and 'v' were deprecated and replaced with the names
'velocity' and 'spread_rate' in eb638254e and 61b3396d2. Support for
the old names was removed in daf7d4d57.
Renaming solution vector references.
Renaming 'init' variable, external and internal to the residual function
for greater clarity. External to the ode call, they are renamed
'inlet_soln', since they correspond to the current volume's inlet state.
Within the ode call, they are renamed 'soln_vector' since they represent
solution at the current location x.
The reactor can have varying area, and therefore, pressure variation
throughout the domain. The example is solved by discretizing the domain
into chunks and solving them as a sequence of 0-D reactors.
Corrected one typo (stray mid-line comment symbol) and converted
hard-coded faraday constant to the corresponding Matlab toolbox function
(added with PR #640).
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.
There are no classes named 'GasMix' or (lowercase) 'solution', so these checks
would always fail and the input argument would always be silently ignored.
These functions are used by some of the examples, and show how custom
reactor-like models can be implemented in Matlab. They are useful mostly as a
basis for user modifications.
