InterpolatedPartitionFunction
To generate partition functions
from an externally provided table of values (such as those
provided by HITRAN) add an "InterpolatedPartitionFunction" object
at the molecule level. Provided the active property is set then,
when requiring partition functions, PGOPHER will interpolate from the provided
table, rather than attempting a sum over all calculated levels.
Unless several ground state vibrational levels are included in the
calculation, this approach is likely to be necessary for full
accuracy in absolute intensities. To load the table, right click
on the object in the tree view and select "Import..."; a simple text
file is expected with two values on each line, the temperature (K)
and the corresponding value of the partition function. On loading
the file you will normally be prompted to select the columns
containing the temperature (T) and partition function values, Q.
Settings
Active |
If true, use this to generate the partition function |
Order |
Order of Lagrangian Interpolation to use (should be even) |
AutoZero |
|
Fractional |
Value is Qthresh/Q ratio, rather than sum |
Parameters
Zero |
Energy zero to use when calculating partition functions |
Scale |
Scale interpolated partition function by this |