Section GCN

• Allow to specify the generalized coordination number of the atoms.Those numbers msust be generated by another program

• Section path: CP2K_INPUT / FORCE_EVAL / MM / FORCEFIELD / NONBONDED / GAL19 / GCN

• This section cannot be repeated.

• Subsections

  • none

• Keywords

  • DEFAULT_KEYWORD

• Keyword descriptions

  DEFAULT_KEYWORD
  	{Real}
  	Value of the GCN for the individual atom. Order MUST reflect the one specified for the geometry.
  	This keyword can be repeated and it expects precisely one real.
  	Default value: 0.00000000E+000