Section GOODWIN

• This section specifies the input parameters for GOODWIN potential type.Functional form: V(r) = EXP(M*(-(r/DC)**MC+(D/DC)**MC))*VR0*(D/r)**M.

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

• This section can be repeated.

• Subsections

  • none

• Keywords

  • ATOMS
  • D
  • DC
  • M
  • MC
  • RCUT
  • RMAX
  • RMIN
  • VR0

• Keyword descriptions

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

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

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

  M
  	M {Integer}
  	Defines the M parameter of the Goodwin potential
  	This keyword cannot be repeated and it expects precisely one integer.

  MC
  	MC {Integer}
  	Defines the MC parameter of the Goodwin potential
  	This keyword cannot be repeated and it expects precisely one integer.

  RCUT
  	RCUT {Real}
  	Defines the cutoff parameter of the Goodwin 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]

  VR0
  	VR0 {Real}
  	Defines the VR0 parameter of the Goodwin potential
  	This keyword cannot be repeated and it expects precisely one real.
  	Default unit: [K_e]