IDIPOL: Difference between revisions
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For {{TAG|IDIPOL}}=4 the full dipole moment in all directions will be calculated, and the corrections to the total energy are calculated as the energy difference between a monopole/dipole/quadrupole in the current supercell and the same monopole/dipole/quadrupole placed in a vacuum, use this flag for calculations for isolated molecules. | For {{TAG|IDIPOL}}=4 the full dipole moment in all directions will be calculated, and the corrections to the total energy are calculated as the energy difference between a monopole/dipole/quadrupole in the current supercell and the same monopole/dipole/quadrupole placed in a vacuum, use this flag for calculations for isolated molecules. | ||
'''Note''': strictly speaking quadrupole corrections is not the proper wording. The relevant quantity is | |||
:<math> \int d^3{\mathbf r} \rho(\mathbf r) \Vert \mathbf r\Vert^2.</math> | |||
== Related Tags and Sections == | == Related Tags and Sections == |
Revision as of 17:14, 10 March 2013
IDIPOL = 1 | 2 | 3 | 4
Description: IDIPOL switches on monopole/dipole and quadrupole corrections to the total energy.
For IDIPOL=1-3, the dipole moment will be calculated only parallel to the direction of the first, second or third lattice vector, respectively. The corrections for the total energy are calculated as the energy difference between a monopole/dipole and quadrupole in the current supercell and the same dipole placed in a super cell with the corresponding lattice vector approaching infinity. This flag should be used for slab calculations.
For IDIPOL=4 the full dipole moment in all directions will be calculated, and the corrections to the total energy are calculated as the energy difference between a monopole/dipole/quadrupole in the current supercell and the same monopole/dipole/quadrupole placed in a vacuum, use this flag for calculations for isolated molecules.
Note: strictly speaking quadrupole corrections is not the proper wording. The relevant quantity is
Related Tags and Sections
Monopole Dipole and Quadrupole_corrections, NELECT, EPSILON, DIPOL, LDIPOL, LMONO, EFIELD