Command ScatM

Comand format

ScatM Energies

This command computes the K or T scattering matrix for electron-molecule scattering at the list of scattering energues given in 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 Scat command. The environment variable SaveItStem must be defined to save the resulting matrix elements for later processing. This command catenates the newly computed scattering matrix elements onto the end of the file $SaveItStemSequence.kmat.

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