OrientNCro
OrientNCro
Energy File-1 File-2 ...
This command computes the differential cross section for an oriented, i.e. fixed in space, molecule from the dynamical coefficients. This version is for a N photon RFPAD. The value of Energy (in eV) selects which photoelectron kinetic energy to consider.
If the variables File-n are present, then the dynamical coefficients in those files are processed. Otherwise, the program uses the automatically generated scratch file as described in the definition of the command PhIon.
If the OrientData
file has been defined then the data is also written to that file.
If the OrientGeom
file has been defined then the geometry data is written to that file
if that data is available
PlotData
.