damping_param Derived Type

type, public :: damping_param


Type-Bound Procedures

procedure(dispersion_interface), public, deferred :: get_dispersion2

  • subroutine dispersion_interface(self, mol, trans, cutoff, r4r2, c6, dc6dcn, dc6dq, energy, dEdcn, dEdq, gradient, sigma) Prototype

    Evaluation of the dispersion energy expression

    Arguments

    Type IntentOptional Attributes Name
    class(damping_param), intent(in) :: self

    Damping parameters
    class(structure_type), intent(in) :: mol

    Molecular structure data
    real(kind=wp), intent(in) :: trans(:,:)

    Lattice points
    real(kind=wp), intent(in) :: cutoff

    Real space cutoff
    real(kind=wp), intent(in) :: r4r2(:)

    Expectation values for r4 over r2 operator
    real(kind=wp), intent(in) :: c6(:,:)

    C6 coefficients for all atom pairs.
    real(kind=wp), intent(in), optional :: dc6dcn(:,:)

    Derivative of the C6 w.r.t. the coordination number
    real(kind=wp), intent(in), optional :: dc6dq(:,:)

    Derivative of the C6 w.r.t. the partial charges
    real(kind=wp), intent(inout) :: energy(:)

    Dispersion energy
    real(kind=wp), intent(inout), optional :: dEdcn(:)

    Derivative of the energy w.r.t. the coordination number
    real(kind=wp), intent(inout), optional :: dEdq(:)

    Derivative of the energy w.r.t. the partial charges
    real(kind=wp), intent(inout), optional :: gradient(:,:)

    Dispersion gradient
    real(kind=wp), intent(inout), optional :: sigma(:,:)

    Dispersion virial

procedure(dispersion_interface), public, deferred :: get_dispersion3

  • subroutine dispersion_interface(self, mol, trans, cutoff, r4r2, c6, dc6dcn, dc6dq, energy, dEdcn, dEdq, gradient, sigma) Prototype

    Evaluation of the dispersion energy expression

    Arguments

    Type IntentOptional Attributes Name
    class(damping_param), intent(in) :: self

    Damping parameters
    class(structure_type), intent(in) :: mol

    Molecular structure data
    real(kind=wp), intent(in) :: trans(:,:)

    Lattice points
    real(kind=wp), intent(in) :: cutoff

    Real space cutoff
    real(kind=wp), intent(in) :: r4r2(:)

    Expectation values for r4 over r2 operator
    real(kind=wp), intent(in) :: c6(:,:)

    C6 coefficients for all atom pairs.
    real(kind=wp), intent(in), optional :: dc6dcn(:,:)

    Derivative of the C6 w.r.t. the coordination number
    real(kind=wp), intent(in), optional :: dc6dq(:,:)

    Derivative of the C6 w.r.t. the partial charges
    real(kind=wp), intent(inout) :: energy(:)

    Dispersion energy
    real(kind=wp), intent(inout), optional :: dEdcn(:)

    Derivative of the energy w.r.t. the coordination number
    real(kind=wp), intent(inout), optional :: dEdq(:)

    Derivative of the energy w.r.t. the partial charges
    real(kind=wp), intent(inout), optional :: gradient(:,:)

    Dispersion gradient
    real(kind=wp), intent(inout), optional :: sigma(:,:)

    Dispersion virial

procedure(pairwise_dispersion_interface), public, deferred :: get_pairwise_dispersion2

  • subroutine pairwise_dispersion_interface(self, mol, trans, cutoff, r4r2, c6, energy) Prototype

    Evaluation of the pairwise representation of the dispersion energy

    Arguments

    Type IntentOptional Attributes Name
    class(damping_param), intent(in) :: self

    Damping parameters
    class(structure_type), intent(in) :: mol

    Molecular structure data
    real(kind=wp), intent(in) :: trans(:,:)

    Lattice points
    real(kind=wp), intent(in) :: cutoff

    Real space cutoff
    real(kind=wp), intent(in) :: r4r2(:)

    Expectation values for r4 over r2 operator
    real(kind=wp), intent(in) :: c6(:,:)

    C6 coefficients for all atom pairs.
    real(kind=wp), intent(inout) :: energy(:,:)

    Pairwise representation of the dispersion energy

procedure(pairwise_dispersion_interface), public, deferred :: get_pairwise_dispersion3

  • subroutine pairwise_dispersion_interface(self, mol, trans, cutoff, r4r2, c6, energy) Prototype

    Evaluation of the pairwise representation of the dispersion energy

    Arguments

    Type IntentOptional Attributes Name
    class(damping_param), intent(in) :: self

    Damping parameters
    class(structure_type), intent(in) :: mol

    Molecular structure data
    real(kind=wp), intent(in) :: trans(:,:)

    Lattice points
    real(kind=wp), intent(in) :: cutoff

    Real space cutoff
    real(kind=wp), intent(in) :: r4r2(:)

    Expectation values for r4 over r2 operator
    real(kind=wp), intent(in) :: c6(:,:)

    C6 coefficients for all atom pairs.
    real(kind=wp), intent(inout) :: energy(:,:)

    Pairwise representation of the dispersion energy

Source Code

   type, abstract :: damping_param
   contains
      procedure(dispersion_interface), deferred :: get_dispersion2
      procedure(dispersion_interface), deferred :: get_dispersion3
      procedure(pairwise_dispersion_interface), deferred :: get_pairwise_dispersion2
      procedure(pairwise_dispersion_interface), deferred :: get_pairwise_dispersion3
   end type damping_param