Section XC

• Parameters needed for the calculation of the eXchange and Correlation potential

• Section path: CP2K_INPUT / FORCE_EVAL / DFT / KG_METHOD / ENERGY_CORRECTION / XC

• This section cannot be repeated.

• Subsections

  • ADIABATIC_RESCALING
  • HF
  • VDW_POTENTIAL
  • WF_CORRELATION
  • XC_FUNCTIONAL
  • XC_GRID
  • XC_POTENTIAL

• Keywords

  • DENSITY_CUTOFF
  • DENSITY_SMOOTH_CUTOFF_RANGE
  • FUNCTIONAL_ROUTINE
  • GRADIENT_CUTOFF
  • TAU_CUTOFF

• Keyword descriptions

  DENSITY_CUTOFF
  	DENSITY_CUTOFF {Real}
  	The cutoff on the density used by the xc calculation
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 1.00000000E-010

  DENSITY_SMOOTH_CUTOFF_RANGE
  	DENSITY_SMOOTH_CUTOFF_RANGE {Real}
  	Parameter for the smoothing procedure inxc calculation
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 0.00000000E+000

  FUNCTIONAL_ROUTINE
  	FUNCTIONAL_ROUTINE {Keyword}
  	Select the code for xc calculation
  	This keyword cannot be repeated and it expects precisely one keyword.
  	Default value: NEW
  	List of valid keywords: DEBUG Use debug new code for exchange-correlation functional calculation NEW Use new code for exchange-correlation functional calculation OLD Use old code for exchange-correlation functional calculation TEST_LSD Use test local-spin-density approximation code for exchange-correlation functional calculation

  GRADIENT_CUTOFF
  	GRADIENT_CUTOFF {Real}
  	The cutoff on the gradient of the density used by the xc calculation
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 1.00000000E-010

  TAU_CUTOFF
  	TAU_CUTOFF {Real}
  	The cutoff on tau used by the xc calculation
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 1.00000000E-010