In chemistryModel "li" is set to the current cell index but for other reacting
systems it should be set to the current index of the element for which the
reaction system is being evaluated.
In the ODESolver "li" is the current index of the element for which the ODE
system is being solved if there is a list of related systems being solved,
otherwise it can be set to 0.
Currently these deleted function declarations are still in the private section
of the class declarations but will be moved by hand to the public section over
time as this is too complex to automate reliably.
In constant/chemistryProperties in addition to the specification of the initial
ODE integration time-step used at the start of the run:
initialChemicalTimeStep 1e-12;
this time step may now also be specified for every chemistry integration by
setting the optional entry maxChemicalTimeStep, e.g.
maxChemicalTimeStep 1e-12;
In early versions of OpenFOAM the scalar limits were simple macro replacements and the
names were capitalized to indicate this. The scalar limits are now static
constants which is a huge improvement on the use of macros and for consistency
the names have been changed to camel-case to indicate this and improve
readability of the code:
GREAT -> great
ROOTGREAT -> rootGreat
VGREAT -> vGreat
ROOTVGREAT -> rootVGreat
SMALL -> small
ROOTSMALL -> rootSmall
VSMALL -> vSmall
ROOTVSMALL -> rootVSmall
The original capitalized are still currently supported but their use is
deprecated.
Note: this reuses the existing storage rather than costly reallocation
which requires the initial allocation to be sufficient for the largest
size the ODE system might have. Attempt to set a size larger than the
initial size is a fatal error.
