Steven DeCaluwe 89fded32d4 Fixes ConstDensityThermo::standardConcentration() ... `ConstDensityThermo::standardConcentration(k)` is now calculated as `density()/molecularWeight(k)`, rather than the previously incorrect `molarDensity()`. Note that this causes a problem for any species where `molecularWeight(k)=0` (i.e. vacancies). Such species should be avoided, in this phase model. For that reason, `sofc-test.xml` is changed so that the oxide bulk is modeled as an `IdealSolidSolution`		2017-12-06 10:57:15 -05:00
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data	Fixes ConstDensityThermo::standardConcentration()	2017-12-06 10:57:15 -05:00
equil	[Test] Add an extra test of the equilibrium solvers	2017-10-05 22:58:19 -04:00
general	Added test coverage for AnyValue move/copy assignment.	2017-10-25 09:30:22 -04:00
kinetics	Remove HAS_NO_PYTHON configuration variable	2017-11-26 16:48:40 -05:00
matlab	Switch MATLAB tests to use Solution	2017-01-12 13:43:39 -05:00
python	Add methods for accessing the git commit used when compiling	2017-01-20 22:43:56 -05:00
thermo	Remove HAS_NO_PYTHON configuration variable	2017-11-26 16:48:40 -05:00
transport	[Test/Transport] Move simpleTransport test to GTest suite	2017-08-15 18:42:53 -04:00
SConscript	Update SConstruct to recognize that Python 3 might be running SCons	2017-11-26 16:48:40 -05:00