Command PhIonM

Comand format

PhIonM Energies

This command computes the photoionization dipole matrix elements for a series of photoelectron energies given in the list Energies in units of eV. This is performed in parallel using the environment variable $NPROCS to determine the number of energies to do simultaneously. This is accomplished by making repeated calls to the PhIon command. The environment variable SaveItStem must be defined to save the resulting matrix elements for later processing. This command catenates the newly computed photoionization matrix elements onto the end of the file $SaveItStemSequence.idy.

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