get_dispersion_energy Subroutine

subroutine get_dispersion_energy(self, mol, trans, cutoff, r4r2, c6, energy)

   !> Damping parameters
   class(rational_damping_param), intent(in) :: self

   !> Molecular structure data
   class(structure_type), intent(in) :: mol

   !> Lattice points
   real(wp), intent(in) :: trans(:, :)

   !> Real space cutoff
   real(wp), intent(in) :: cutoff

   !> Expectation values for r4 over r2 operator
   real(wp), intent(in) :: r4r2(:)

   !> C6 coefficients for all atom pairs.
   real(wp), intent(in) :: c6(:, :)

   !> Dispersion energy
   real(wp), intent(inout) :: energy(:)

   integer :: iat, jat, izp, jzp, jtr
   real(wp) :: vec(3), r2, cutoff2, r0ij, rrij, c6ij, t6, t8, edisp, dE

   cutoff2 = cutoff*cutoff

   !$omp parallel do schedule(runtime) default(none) reduction(+:energy) &
   !$omp shared(mol, self, c6, trans, cutoff2, r4r2) &
   !$omp private(iat, jat, izp, jzp, jtr, vec, r2, r0ij, rrij, c6ij, &
   !$omp& t6, t8, edisp, dE)
   do iat = 1, mol%nat
      izp = mol%id(iat)
      do jat = 1, iat
         jzp = mol%id(jat)
         rrij = 3*r4r2(izp)*r4r2(jzp)
         r0ij = self%a1 * sqrt(rrij) + self%a2
         c6ij = c6(jat, iat)
         do jtr = 1, size(trans, 2)
            vec(:) = mol%xyz(:, iat) - (mol%xyz(:, jat) + trans(:, jtr))
            r2 = vec(1)*vec(1) + vec(2)*vec(2) + vec(3)*vec(3)
            if (r2 > cutoff2 .or. r2 < epsilon(1.0_wp)) cycle

            t6 = 1.0_wp/(r2**3 + r0ij**6)
            t8 = 1.0_wp/(r2**4 + r0ij**8)

            edisp = self%s6*t6 + self%s8*rrij*t8

            dE = -c6ij*edisp * 0.5_wp

            energy(iat) = energy(iat) + dE
            if (iat /= jat) then
               energy(jat) = energy(jat) + dE
            end if
         end do
      end do
   end do

end subroutine get_dispersion_energy