The specialized SpeciesThermo derived types offer no performance benefit now
that GeneralSpeciesThermo manages calculation of the temperature terms
efficiently.
On Linux systems, link tests against the Cantera shared library, rather than the
static library to reduce the size of the compiled test suite. This saves over 1
GB of disk space when compiling with debug symbols enabled, and also reduces the
run time of the test suite.
This does not work on Windows, where the shared library only exports the Cantera
C interface.
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).
This makes it easier to set the composition of a phase based on the composition
of another phase with a different set of species. The threshold argument allows
species with negligible concentrations to be skipped.
Deprecate the unused getMoleFractionsByName function that didn't return a
value.
These tests are based on the 'plasma_equilibrium.py' example, and include
a fairly large number of phases, some of which are only present for certain
temperature ranges.
Use the correct platform-independent path separator instead of assuming that it
is ':'.
Determine the PYTHONPATH variable in a single place for each Python version.
The user's environmental variables are now passed down to the tests. Previously they had been ignored.
All of the python tests (minimal and full) had been failing for over a year or so for any installations which actually use the
LD_LIBRARY_PATH and PYTHONPATH environmental variables, which pretty much consists of all multiuser linux
machines.
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.
