Documentation can be built independently of the code by using the 'scons sphinx'
and 'scons doxygen' commands, as an alternative to using the options
'sphinx_docs=y' and 'doxygen_docs=y' to 'scons build'.
When using Python 3, using -1 as the dummy value for density and site_density
causes probems, because the (ordered) comparison between a density specified
with units (as a tuple) and 0 is not allowed. Instead, use None as the
placeholder value.
Try to identify the compiler based on a substring match rather than the
exact string, which will still work when the full path to the compiler
is given, or a version-tagged binary is used.
HMWSoln: avoid recomputing lambdas if ionic strength hasn't changed.
MaskellSolidSolnPhase: Avoid recomputing activity coefficients if
r and T haven't changed.
Fix sign error in chemical potentials and update
activity coefficients accordingly.
Correct implementation of getActivityConcentrations()
Additional unit tests.
installShomateThermoFromXML now checks that
7 coefficients are supplied in the floatArray and
throws if that is not the case.
Also update MaskeLLSolidSolnPhase_Test xml files
to correctly contain 7 coefficients to not trigger
the newly added throw.
If a gtest program crashes, register that as a single test failure.
Previously, the entire test suite would be aborted because the
attempt to open the test results file (gtest-foo.xml) would fail.
Attempting to copy or pickle Cantera objects with an underlying C++ object
previously led to unexpected errors. These operations will not raise excptions
indicating the unimplemented feature.
Resolves Issue 205.
Based on Maskell, Shaw, and Tye, Electrochimica Acta 28(2) 225-230 1983.
Includes unit tests checking calculation of the chemical potential values
and parsing of the mixing enthalpy parameter from an XML file.
Check for both the Fortran compiler and the corresponding Fortran library before
deciding whether to build the F90 interface. This will automatically disable the
F90 interface on platforms that provide gfortran but don't put libgfortran in a
standard location.
