Section WILLIAMS

• This section specifies the input parameters for WILLIAMS potential type.Functional form: V(r) = A*EXP(-B*r) - C / r^6 .

• Section path: CP2K_INPUT / FORCE_EVAL / QMMM / FORCEFIELD / NONBONDED / WILLIAMS

• This section can be repeated.

• Subsections

  • none

• Keywords

  • A
  • ATOMS
  • B
  • C
  • RCUT
  • RMAX
  • RMIN

• Keyword descriptions

  A
  	A {Real}
  	Defines the A parameter of the Williams potential
  	This keyword cannot be repeated and it expects precisely one real.
  	Default unit: [K_e]

  ATOMS
  	ATOMS {Word} {Word}
  	Defines the atomic kind involved in the nonbond potential
  	This keyword cannot be repeated and it expects precisely 2 words.

  B
  	B {Real}
  	Defines the B parameter of the Williams potential
  	This keyword cannot be repeated and it expects precisely one real.
  	Default unit: [angstrom^-1]

  C
  	C {Real}
  	Defines the C parameter of the Williams potential
  	This keyword cannot be repeated and it expects precisely one real.
  	Default unit: [angstrom^6*K_e]

  RCUT
  	RCUT {Real}
  	Defines the cutoff parameter of the Williams potential
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 1.00000000E+01
  	Default unit: [angstrom]

  RMAX
  	RMAX {Real}
  	Defines the upper bound of the potential. If not set the range is the full range generate by the spline
  	This keyword cannot be repeated and it expects precisely one real.
  	Default unit: [angstrom]

  RMIN
  	RMIN {Real}
  	Defines the lower bound of the potential. If not set the range is the full range generate by the spline
  	This keyword cannot be repeated and it expects precisely one real.
  	Default unit: [angstrom]