calculates Auger-Meitner decay transitions based on orbital energy differences resolving individual spin configurations
Type | Intent | Optional | Attributes | Name | ||
---|---|---|---|---|---|---|
type(param), | intent(in) | :: | p | |||
type(atom_set), | intent(in) | :: | a(:) | |||
type(basis), | intent(in) | :: | b | |||
type(wf_data), | intent(in) | :: | f | |||
type(process_data), | intent(inout) | :: | s | |||
character(len=*), | optional | :: | auger_fpath(:) |
Currently we use char*(128) in MC code |