Section IC

• Parameters influencing the image charge correction. The image plane is always an xy plane, so adjust the molecule according to that.  [Edit on GitHub]

• Section path: CP2K_INPUT / FORCE_EVAL / DFT / TDDFPT / XC / WF_CORRELATION / RI_RPA / GW / IC

• This section cannot be repeated.

• Subsections

  • none

• Keywords

  • EPS_DIST
  • PRINT_IC_LIST

• Keyword descriptions

  EPS_DIST
  	EPS_DIST {Real}
  	Threshold where molecule and image molecule have to coincide.  [Edit on GitHub]
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 1.58753163E-002
  	Default unit: [angstrom]

  PRINT_IC_LIST
  	PRINT_IC_LIST {Logical}
  	If true, the image charge correction values are printed in a list, such that it can be used as input for a subsequent evGW calculation.  [Edit on GitHub]
  	This keyword cannot be repeated and it expects precisely one logical.
  	The lone keyword behaves as a switch to .TRUE.
  	Default value: .FALSE.