This command searches for resonances using the adiabatic potential computed using
If the command
has been used to define the
then the positions of the poles of the S matrix are written there.
Data records used
defines the region of the search in the complex plane.
Optional data records used
used it the text written to
this integer controls the step size used in the differential equation integrator.
Higher values yields smaller step sizes.
Default value is 4.
This integer controls how the resonance search is performed.
Default value is 0.
This is an integer that specifies the value of m that is used in selecting the partial waves
when a linear molecule is being considered. When studying a linear molecule, DPot requires
the the molecular coincide with the z axis. The default value is the value of m found in the lowest l
Examples of use