Command PARTC

The command PARTC allows you to print out a subset of previously calculated partial cross sections which have been determined and saved in the file {jobname}n.pcs. The subset of partial cross sections which will be printed to file {jobname}n.psc (note the different extensions) is specified as follows:

• the rotational quantum number and additional index of the INITIAL state should be specified in the PARTC command, as described below
• the rotational quantum numbers and additional indices of both the INITIAL and FINAL states must be included in the arrays JOUT and INDOUT in the initial job used to create the {jobname}1.pcs file

The command line syntax is

PARTC,{jobname},JI,INI,ienerg

where

• {jobnam}: the jobname under which the partial cross sections have been stored as {jobname}n.pcs. Here n denotes the value of the parameter ienerg (see below). Partial cross section (.pcs) files can be generated by setting the WRPART=.true.
• JI: rotational quantum number of initial state
• INI: additional index of initial state
• ienerg: the cardinal value of the energy for which the partial cross section have been computed. i.e. if ienerg = 2, then the second energy partial cross sections [{jobname}2.pcs] are printed

The default input parameters are:

• JOB: The name of the current job, specified by the JOB={jobname} command; by default Job
• IENERG: 1