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character(len=20) :: efield_ignore_molec_modes
This string indicates the number of modes to ignore (translational and
rotational) when calculating the ionic contribution to the
permittivity and polarizability.
Possible values are:
- CRYSTAL - The 3 lowest modes are ignored.
- MOLECULE - The lowest 6 modes are ignored.
- LINEAR_MOLECULE - The lowest 5 modes are ignored.
The default value of this parameter is ``CRYSTAL''.
Jonathan Yates
2004-04-16