* 'name' corresponds to the YAML entry
* rename Solution keyword 'phaseid' to 'name' (instead of 'phase_id')
* rename ck2yaml argument '--id' to '--name' (instead of '--phase-id')
* ensure that C++ Phase::m_id is always the same as Phase::m_name
* rename C++ object to 'Solution' (from 'SolutionBase')
* remove 'phaseID' from 'Solution' ('id' remains assigned to 'Phase')
* remove 'type' from C++ object (no polymorphism anticipated)
* assign 'name' to 'Solution' (link back from 'Phase' until deprecated)
* clarify 'phase' as 'phase_id' in Python interface
* address various feedback in review comments
* Clarifies the meaning of ID
* Creates a PEP8 compliant attribute that does not conflict with
a built-in function name that is also consistent with the YAML entry.
* Change associated member function names in C++ SolutionBase
* Deprecate `ID` in Python (to be removed after Cantera 2.5)
* Add Base.h/Base.cpp with definition of SolutionBase
* Link C++ object into Cython interface
* Add unique_name and type attributes to Cython _SolutionBase
In order to generate links to pages in the development docs, the
cantera-website build process needs a local copy of the current dev docs,
which this provides in a format which can be easily downloaded.
The water-IAPWS95 instantiates either WaterSSTP or PDSS_water objects,
both of which are intended for liquid phases only. Clarify the phase
name to liquid-water-IAPWS95 to allow a future phase that could
represent the full liquid<->vapor phase space.
This commit implements new methods for SolutionArray:
* `restore_data` can restore data previously exported by `collect_data`
* `read_csv` restores data previously saved by `write_csv`
* unit tests are added for SolutionArray's based on ThermoPhase and PureFluid
* setter for `PureFluid.TPX` property is added to allow for automatic
restoration of consistent thermodynamic data
* alternative to 'TP', 'TX' or 'PX' which may not uniquely describe
a valid thermodynamic state
* add unit test
Avoid NaN results in entropy_mole calculations when there are small negative
mass fractions. Consistent with the approach used elsewhere,
e.g. IdealGasPhase::getPartialMolarEntropies.
