Removes references to incompressible_solid phase in the codebase.
This phase type references ConstDensityThermo phase, which is a
non-physical model and is to be deprecated, with Cantera 2.5. In
order to enable deprecation, the following changes are hereby made:
- Changes oxide_bulk phase type from incompressible_solid to lattice in sofc.cti
- Changes test_convert.py so that it interrogates the density_mole of the bulk_oxide, rather than density_mass
The old (C++) ck2cti program unnecessarily rounded some species transport
coefficients. This updates the coefficients in the input files derived from GRI
3.0, and updates the test comparisons for affected tests.
-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`.
Adds capability for RedlichKwongMFTP to read a database of critical properties
for Tc and Pc of common species, so that users do not need to input pureFluidParameters
for every single species, thereby reducing burden during creation of new cti files.
For any species where pureFluidParameters are not provided by the user, function
getCoeffs scans the database looking for matches. Any unmatched species will throw
an error. Currently only scans by species name string, and is only intended for
common species with well-known critical properties.
Current operation is quite slow if the table is consulted for a large number of
species. In the future, should also implement the capability to write the updated
pureFluidParameters back into the xml file, so the user only has to perform the lookup
once.
Import NonIdealShockTube example from Jupyter notebook
Clean up some of the code in the aforementioned file, adding better/more
descriptive commenting, add additional analysis to compare ideal gas and real
gas implementations of the n-dodecane mechanism, and add documentation for RK
constant calculation
This mechanism, which is supposed to be the H2 mechanism extracted from GRI-3.0,
was actually missing the reaction H+O2+M <-> HO2+M. This updates the original
input file, regenerates h2o2.cti, and updates the blessed output file for one
test (which changed because the newer version of ck2cti actually retains the
given precision of the transport properties).
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.
standard states, along with a description of the source for the
values. This was done by Carlos Jove-Colon.
The database is needed to convert gibbs free energies of formation
for each species to species chemical potentials.
