#!/bin/sh
# For property calculations, XC potentials with asymptotically correct (-1/r)
# behavior outside the molecule, the results tend to be superior to regular LDA
# or GGA calculations. This is especially true for small molecules and for
# properties that depend heavily on the proper description of the outer region
# of the molecule. In the example, all-electron basis sets are used. This is
# mandatory for the SAOP potential.
# In the first example, excitation energies are calculated with the GRACLB
# potential. This potential requires one number as argument: the experimental
# ionization potential in atomic units. This number can be either based on an
# experimental value, or on previous GGA total energy calculations.
AMS_JOBNAME=GRACLB $AMSBIN/ams <