Symmetry

The symmetry of the system is automatically detected. Normally the symmetry of the initial system is maintained. One can lower the symmetry with the Symmetry key. In such cases the keyword POTENTIALNOISE can force the solution away from the initial symmetry.

Whether or not symmetry should be used can be controlled vial the UseSymmetry key

UseSymmetry [True | False]
UseSymmetry
Type:Bool
Default value:True
Description:Whether or not to exploit symmetry during the calculation.

One can also select a sub set of symmetry operators:

SubSymmetry integer_list
SubSymmetry
Type:Integer List
Description:The indices of the symmetry operators to maintain.

To get the indices of the symmetry operators, you should first run the calculation with the following options added to your input:

 print symmetry
 stopafter gemtry

and then you look in the output for (here the first four operators are listed)


::

    64    SYMMETRY OPERATORS:

 NO               MATRIX              TRANSL        AXIS    DET   ROTATION
 --------------------------------------------------------------------------

 1)        1.000   0.000   0.000       0.000       0.000    1.0       1
           0.000   1.000   0.000       0.000       0.000
           0.000   0.000   1.000       0.000       1.000

 2)        1.000   0.000   0.000       0.000       0.000    1.0       1
           0.000   1.000   0.000       5.400       0.000
           0.000   0.000   1.000       0.000       1.000

 3)        1.000   0.000   0.000       5.400       0.000    1.0       1
           0.000   1.000   0.000       0.000       0.000
           0.000   0.000   1.000       0.000       1.000

 4)        1.000   0.000   0.000       5.400       0.000    1.0       1
           0.000   1.000   0.000       5.400       0.000
           0.000   0.000   1.000       0.000       1.000

from this list you should select the desired operators and use that in your final calculation, for example:

SubSymmetry 1 7 21 31

Symmetry breaking for SCF

PotentialNoise float
PotentialNoise
Type:Float
Default value:0.0001
Description:The initial potential for the SCF procedure is constructed from a sum-of-atoms density. Added to this is some small noise in the numerical values of the potential in the points of the integration grid. The purpose of the noise is to help the program break the initial symmetry, if that would lower the energy, by effectively inducing small differences between (initially) degenerate orbitals.