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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base	Remove HAS_NO_PYTHON configuration variable	2017-11-26 16:48:40 -05:00
clib	Remove code deprecated in Cantera 2.3.0	2017-02-12 19:22:33 -05:00
equil	[Equil] Fix invalid memory access in VCS solver	2017-12-05 22:26:45 -05:00
fortran	Remove code deprecated in Cantera 2.3.0	2017-02-12 19:22:33 -05:00
kinetics	Wrapped common uses of boost string algorithms.	2017-10-25 09:30:22 -04:00
matlab	Fix dependency problem with matlab library	2017-11-26 16:48:40 -05:00
numerics	Remove code deprecated in Cantera 2.3.0	2017-02-12 19:22:33 -05:00
oneD	add docstring and fix evalResidual	2017-09-22 18:47:18 -04:00
pch	[SCons] Move PCH-related files out of include to avoid installing them	2016-11-04 11:36:13 -04:00
thermo	Fixes ConstDensityThermo::standardConcentration()	2017-12-06 10:57:15 -05:00
tpx	Wrapped common uses of boost string algorithms.	2017-10-25 09:30:22 -04:00
transport	Wrapped common uses of boost string algorithms.	2017-10-25 09:30:22 -04:00
zeroD	[Reactor] Fix using pure substances near temperature limits	2017-12-02 19:19:51 -05:00
SConscript	Add methods for accessing the git commit used when compiling	2017-01-20 22:43:56 -05:00