- Added chemical enthalpy access function to top level api.
- Re-worked source term for enthalpy equation(s) in chemistry model, and
- Re-worked heat release calculation
STYLE: Using worded dimensions instead of dimensionSet(...)
Each collocated set of coupled points has a single master assigned to it.
However when doing mergePoints on a patch the master does not have to be
on the patch. So now it returns mesh point labels, not patch point labels.
reduce(dist, sumOp< Distribution<scalar> >());
operations for parallel data. Combines distributions using the
coarsest binWidth.
Changed write function to write normalised and raw to the same file.
BUG: Distribution. Corrected inaccurate median calculation.
a Map.
Resizing by doubling and mapping data when a new entry is added that
is outside of the current bounds. Trimming the output (normalised or
raw) to only the entries that contain data.
Overriding List clear method to enable the Distribution to be reset,
but retaining the correct number of components.
STYLE: drop surface extraction from foamToStarMesh
- retain surfZone names when writing surfaces
- remove surface extraction/writing from meshWriter since it now
duplicates what the meshedSurface class can do.
orientation != I at start.
Being more careful with when using directions relative to the absolute
axes or the direction of something relative to its initial direction.
Renaming p0, v0 to pInitial, vInitial to be clearer.
fixedOrientation constraint does not need a reference orientation, as
it is not to move at all, relative to any orientation, so the
Cartesian axes are fine.
initialOrientation.
Rename of IO to more understandable terms. Rename ref to initial
where correct - ref is to do with the object being in Q = I state,
inital is to do with where things are when the motion starts and
pointDisplacement and value are zero.
Adding initialOrientation so that non Q = I initial states are
correct.
