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Advanced Restarts
In some cases, it only becomes obvious which states have to be included
in a (simple) diabatization after excitation energies for all displaced
structures are calculated. Therefore, the selected states and the energy
window settings can also be adjusted in a restart (with the usual
restart key) after all single-point calculations are done. However, this
is only possible if all raw data are saved to TAPE21, which might be an
enormous amount of data.
Therefore, the user has to specify the subkeyword SAVERAWDAT of the key VIBRON
in the production run, and
the subkeyword USERAWDAT of the key VIBRON in the (evaluation) restart.
Such a restart does not invoke any new SCF
and will, therefore, typically only take a couple of seconds or minutes.
If SAVERAWDAT is not specified, restarts are still possible, but the energy
window cannot be adjusted differently, and no new state selection can be performed.
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