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!! |
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!! Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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!! |
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!! The University of Notre Dame grants you ("Licensee") a |
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!! non-exclusive, royalty free, license to use, modify and |
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!! redistribute this software in source and binary code form, provided |
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!! that the following conditions are met: |
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!! |
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!! 1. Acknowledgement of the program authors must be made in any |
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!! publication of scientific results based in part on use of the |
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!! program. An acceptable form of acknowledgement is citation of |
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!! the article in which the program was described (Matthew |
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!! A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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!! J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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!! Parallel Simulation Engine for Molecular Dynamics," |
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!! J. Comput. Chem. 26, pp. 252-271 (2005)) |
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!! |
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!! 2. Redistributions of source code must retain the above copyright |
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!! notice, this list of conditions and the following disclaimer. |
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!! |
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!! 3. Redistributions in binary form must reproduce the above copyright |
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!! notice, this list of conditions and the following disclaimer in the |
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!! documentation and/or other materials provided with the |
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!! distribution. |
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!! |
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!! This software is provided "AS IS," without a warranty of any |
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!! kind. All express or implied conditions, representations and |
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!! warranties, including any implied warranty of merchantability, |
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!! fitness for a particular purpose or non-infringement, are hereby |
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!! excluded. The University of Notre Dame and its licensors shall not |
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!! be liable for any damages suffered by licensee as a result of |
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!! using, modifying or distributing the software or its |
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!! derivatives. In no event will the University of Notre Dame or its |
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!! licensors be liable for any lost revenue, profit or data, or for |
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!! direct, indirect, special, consequential, incidental or punitive |
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!! damages, however caused and regardless of the theory of liability, |
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!! arising out of the use of or inability to use software, even if the |
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!! University of Notre Dame has been advised of the possibility of |
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!! such damages. |
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!! |
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|
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module electrostatic_module |
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|
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use force_globals |
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use definitions |
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use atype_module |
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use vector_class |
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use simulation |
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use status |
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#ifdef IS_MPI |
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use mpiSimulation |
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#endif |
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implicit none |
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|
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PRIVATE |
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|
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!! these prefactors convert the multipole interactions into kcal / mol |
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!! all were computed assuming distances are measured in angstroms |
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!! Charge-Charge, assuming charges are measured in electrons |
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real(kind=dp), parameter :: pre11 = 332.0637778_dp |
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!! Charge-Dipole, assuming charges are measured in electrons, and |
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!! dipoles are measured in debyes |
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real(kind=dp), parameter :: pre12 = 69.13373_dp |
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!! Dipole-Dipole, assuming dipoles are measured in debyes |
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real(kind=dp), parameter :: pre22 = 14.39325_dp |
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!! Charge-Quadrupole, assuming charges are measured in electrons, and |
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!! quadrupoles are measured in 10^-26 esu cm^2 |
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!! This unit is also known affectionately as an esu centi-barn. |
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real(kind=dp), parameter :: pre14 = 69.13373_dp |
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|
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public :: newElectrostaticType |
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public :: setCharge |
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public :: setDipoleMoment |
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public :: setSplitDipoleDistance |
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public :: setQuadrupoleMoments |
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public :: doElectrostaticPair |
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public :: getCharge |
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public :: getDipoleMoment |
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|
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type :: Electrostatic |
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integer :: c_ident |
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logical :: is_Charge = .false. |
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logical :: is_Dipole = .false. |
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logical :: is_SplitDipole = .false. |
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logical :: is_Quadrupole = .false. |
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real(kind=DP) :: charge = 0.0_DP |
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real(kind=DP) :: dipole_moment = 0.0_DP |
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real(kind=DP) :: split_dipole_distance = 0.0_DP |
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real(kind=DP), dimension(3) :: quadrupole_moments = 0.0_DP |
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end type Electrostatic |
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|
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type(Electrostatic), dimension(:), allocatable :: ElectrostaticMap |
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|
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contains |
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|
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subroutine newElectrostaticType(c_ident, is_Charge, is_Dipole, & |
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is_SplitDipole, is_Quadrupole, status) |
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|
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integer, intent(in) :: c_ident |
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logical, intent(in) :: is_Charge |
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logical, intent(in) :: is_Dipole |
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logical, intent(in) :: is_SplitDipole |
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logical, intent(in) :: is_Quadrupole |
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integer, intent(out) :: status |
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integer :: nAtypes, myATID, i, j |
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|
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status = 0 |
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myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
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|
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!! Be simple-minded and assume that we need an ElectrostaticMap that |
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!! is the same size as the total number of atom types |
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|
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if (.not.allocated(ElectrostaticMap)) then |
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|
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nAtypes = getSize(atypes) |
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|
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if (nAtypes == 0) then |
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status = -1 |
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return |
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end if |
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|
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if (.not. allocated(ElectrostaticMap)) then |
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allocate(ElectrostaticMap(nAtypes)) |
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endif |
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|
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end if |
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|
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if (myATID .gt. size(ElectrostaticMap)) then |
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status = -1 |
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return |
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endif |
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|
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! set the values for ElectrostaticMap for this atom type: |
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|
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ElectrostaticMap(myATID)%c_ident = c_ident |
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ElectrostaticMap(myATID)%is_Charge = is_Charge |
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ElectrostaticMap(myATID)%is_Dipole = is_Dipole |
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ElectrostaticMap(myATID)%is_SplitDipole = is_SplitDipole |
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ElectrostaticMap(myATID)%is_Quadrupole = is_Quadrupole |
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|
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end subroutine newElectrostaticType |
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|
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subroutine setCharge(c_ident, charge, status) |
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integer, intent(in) :: c_ident |
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real(kind=dp), intent(in) :: charge |
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integer, intent(out) :: status |
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integer :: myATID |
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|
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status = 0 |
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myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
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|
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if (.not.allocated(ElectrostaticMap)) then |
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call handleError("electrostatic", "no ElectrostaticMap was present before first call of setCharge!") |
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status = -1 |
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return |
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end if |
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|
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if (myATID .gt. size(ElectrostaticMap)) then |
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call handleError("electrostatic", "ElectrostaticMap was found to be too small during setCharge!") |
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status = -1 |
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return |
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endif |
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|
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if (.not.ElectrostaticMap(myATID)%is_Charge) then |
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call handleError("electrostatic", "Attempt to setCharge of an atom type that is not a charge!") |
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status = -1 |
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return |
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endif |
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|
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ElectrostaticMap(myATID)%charge = charge |
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end subroutine setCharge |
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|
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subroutine setDipoleMoment(c_ident, dipole_moment, status) |
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integer, intent(in) :: c_ident |
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real(kind=dp), intent(in) :: dipole_moment |
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integer, intent(out) :: status |
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integer :: myATID |
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|
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status = 0 |
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myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
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|
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if (.not.allocated(ElectrostaticMap)) then |
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call handleError("electrostatic", "no ElectrostaticMap was present before first call of setDipoleMoment!") |
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status = -1 |
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return |
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end if |
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|
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if (myATID .gt. size(ElectrostaticMap)) then |
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call handleError("electrostatic", "ElectrostaticMap was found to be too small during setDipoleMoment!") |
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status = -1 |
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return |
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endif |
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|
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if (.not.ElectrostaticMap(myATID)%is_Dipole) then |
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call handleError("electrostatic", "Attempt to setDipoleMoment of an atom type that is not a dipole!") |
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status = -1 |
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return |
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endif |
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|
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ElectrostaticMap(myATID)%dipole_moment = dipole_moment |
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end subroutine setDipoleMoment |
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|
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subroutine setSplitDipoleDistance(c_ident, split_dipole_distance, status) |
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integer, intent(in) :: c_ident |
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real(kind=dp), intent(in) :: split_dipole_distance |
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integer, intent(out) :: status |
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integer :: myATID |
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|
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status = 0 |
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myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
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|
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if (.not.allocated(ElectrostaticMap)) then |
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call handleError("electrostatic", "no ElectrostaticMap was present before first call of setSplitDipoleDistance!") |
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status = -1 |
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return |
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end if |
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|
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if (myATID .gt. size(ElectrostaticMap)) then |
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call handleError("electrostatic", "ElectrostaticMap was found to be too small during setSplitDipoleDistance!") |
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status = -1 |
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return |
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endif |
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|
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if (.not.ElectrostaticMap(myATID)%is_SplitDipole) then |
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call handleError("electrostatic", "Attempt to setSplitDipoleDistance of an atom type that is not a splitDipole!") |
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status = -1 |
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return |
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endif |
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|
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ElectrostaticMap(myATID)%split_dipole_distance = split_dipole_distance |
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end subroutine setSplitDipoleDistance |
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|
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subroutine setQuadrupoleMoments(c_ident, quadrupole_moments, status) |
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integer, intent(in) :: c_ident |
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real(kind=dp), intent(in), dimension(3) :: quadrupole_moments |
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integer, intent(out) :: status |
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integer :: myATID, i, j |
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|
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status = 0 |
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myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
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|
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if (.not.allocated(ElectrostaticMap)) then |
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call handleError("electrostatic", "no ElectrostaticMap was present before first call of setQuadrupoleMoments!") |
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status = -1 |
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return |
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end if |
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|
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if (myATID .gt. size(ElectrostaticMap)) then |
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call handleError("electrostatic", "ElectrostaticMap was found to be too small during setQuadrupoleMoments!") |
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status = -1 |
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return |
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endif |
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|
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if (.not.ElectrostaticMap(myATID)%is_Quadrupole) then |
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call handleError("electrostatic", "Attempt to setQuadrupoleMoments of an atom type that is not a quadrupole!") |
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status = -1 |
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return |
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endif |
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|
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do i = 1, 3 |
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ElectrostaticMap(myATID)%quadrupole_moments(i) = & |
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quadrupole_moments(i) |
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enddo |
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|
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end subroutine setQuadrupoleMoments |
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|
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|
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function getCharge(atid) result (c) |
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integer, intent(in) :: atid |
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integer :: localError |
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real(kind=dp) :: c |
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|
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if (.not.allocated(ElectrostaticMap)) then |
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call handleError("electrostatic", "no ElectrostaticMap was present before first call of getCharge!") |
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return |
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end if |
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|
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if (.not.ElectrostaticMap(atid)%is_Charge) then |
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call handleError("electrostatic", "getCharge was called for an atom type that isn't a charge!") |
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return |
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endif |
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|
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c = ElectrostaticMap(atid)%charge |
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end function getCharge |
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|
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function getDipoleMoment(atid) result (dm) |
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integer, intent(in) :: atid |
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integer :: localError |
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real(kind=dp) :: dm |
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|
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if (.not.allocated(ElectrostaticMap)) then |
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call handleError("electrostatic", "no ElectrostaticMap was present before first call of getDipoleMoment!") |
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return |
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end if |
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|
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if (.not.ElectrostaticMap(atid)%is_Dipole) then |
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call handleError("electrostatic", "getDipoleMoment was called for an atom type that isn't a dipole!") |
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return |
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endif |
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|
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dm = ElectrostaticMap(atid)%dipole_moment |
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end function getDipoleMoment |
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|
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subroutine doElectrostaticPair(atom1, atom2, d, rij, r2, sw, & |
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vpair, fpair, pot, eFrame, f, t, do_pot) |
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|
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logical, intent(in) :: do_pot |
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|
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integer, intent(in) :: atom1, atom2 |
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integer :: localError |
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|
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real(kind=dp), intent(in) :: rij, r2, sw |
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real(kind=dp), intent(in), dimension(3) :: d |
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real(kind=dp), intent(inout) :: vpair |
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real(kind=dp), intent(inout), dimension(3) :: fpair |
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|
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real( kind = dp ) :: pot |
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real( kind = dp ), dimension(9,nLocal) :: eFrame |
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real( kind = dp ), dimension(3,nLocal) :: f |
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real( kind = dp ), dimension(3,nLocal) :: t |
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|
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real (kind = dp), dimension(3) :: ul_i |
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real (kind = dp), dimension(3) :: ul_j |
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|
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logical :: i_is_Charge, i_is_Dipole, i_is_SplitDipole, i_is_Quadrupole |
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logical :: j_is_Charge, j_is_Dipole, j_is_SplitDipole, j_is_Quadrupole |
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integer :: me1, me2, id1, id2 |
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real (kind=dp) :: q_i, q_j, mu_i, mu_j, d_i, d_j |
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real (kind=dp) :: ct_i, ct_j, ct_ij, a1 |
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real (kind=dp) :: riji, ri, ri2, ri3, ri4 |
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real (kind=dp) :: pref, vterm, epot, dudr |
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real (kind=dp) :: xhat, yhat, zhat |
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real (kind=dp) :: dudx, dudy, dudz |
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real (kind=dp) :: drdxj, drdyj, drdzj |
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real (kind=dp) :: duduix, duduiy, duduiz, dudujx, dudujy, dudujz |
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real (kind=dp) :: scale, sc2, bigR |
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|
| 338 |
if (.not.allocated(ElectrostaticMap)) then |
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call handleError("electrostatic", "no ElectrostaticMap was present before first call of do_electrostatic_pair!") |
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return |
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end if |
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|
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#ifdef IS_MPI |
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me1 = atid_Row(atom1) |
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me2 = atid_Col(atom2) |
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#else |
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me1 = atid(atom1) |
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me2 = atid(atom2) |
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#endif |
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|
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!! some variables we'll need independent of electrostatic type: |
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|
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riji = 1.0d0 / rij |
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|
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xhat = d(1) * riji |
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yhat = d(2) * riji |
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zhat = d(3) * riji |
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|
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drdxj = xhat |
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drdyj = yhat |
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drdzj = zhat |
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|
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!! logicals |
| 364 |
|
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i_is_Charge = ElectrostaticMap(me1)%is_Charge |
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i_is_Dipole = ElectrostaticMap(me1)%is_Dipole |
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i_is_SplitDipole = ElectrostaticMap(me1)%is_SplitDipole |
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i_is_Quadrupole = ElectrostaticMap(me1)%is_Quadrupole |
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|
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j_is_Charge = ElectrostaticMap(me2)%is_Charge |
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j_is_Dipole = ElectrostaticMap(me2)%is_Dipole |
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j_is_SplitDipole = ElectrostaticMap(me2)%is_SplitDipole |
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j_is_Quadrupole = ElectrostaticMap(me2)%is_Quadrupole |
| 374 |
|
| 375 |
if (i_is_Charge) then |
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q_i = ElectrostaticMap(me1)%charge |
| 377 |
endif |
| 378 |
|
| 379 |
if (i_is_Dipole) then |
| 380 |
mu_i = ElectrostaticMap(me1)%dipole_moment |
| 381 |
#ifdef IS_MPI |
| 382 |
ul_i(1) = eFrame_Row(3,atom1) |
| 383 |
ul_i(2) = eFrame_Row(6,atom1) |
| 384 |
ul_i(3) = eFrame_Row(9,atom1) |
| 385 |
#else |
| 386 |
ul_i(1) = eFrame(3,atom1) |
| 387 |
ul_i(2) = eFrame(6,atom1) |
| 388 |
ul_i(3) = eFrame(9,atom1) |
| 389 |
#endif |
| 390 |
ct_i = ul_i(1)*drdxj + ul_i(2)*drdyj + ul_i(3)*drdzj |
| 391 |
|
| 392 |
if (i_is_SplitDipole) then |
| 393 |
d_i = ElectrostaticMap(me1)%split_dipole_distance |
| 394 |
endif |
| 395 |
|
| 396 |
endif |
| 397 |
|
| 398 |
if (j_is_Charge) then |
| 399 |
q_j = ElectrostaticMap(me2)%charge |
| 400 |
endif |
| 401 |
|
| 402 |
if (j_is_Dipole) then |
| 403 |
mu_j = ElectrostaticMap(me2)%dipole_moment |
| 404 |
#ifdef IS_MPI |
| 405 |
ul_j(1) = eFrame_Col(3,atom2) |
| 406 |
ul_j(2) = eFrame_Col(6,atom2) |
| 407 |
ul_j(3) = eFrame_Col(9,atom2) |
| 408 |
#else |
| 409 |
ul_j(1) = eFrame(3,atom2) |
| 410 |
ul_j(2) = eFrame(6,atom2) |
| 411 |
ul_j(3) = eFrame(9,atom2) |
| 412 |
#endif |
| 413 |
ct_j = ul_j(1)*drdxj + ul_j(2)*drdyj + ul_j(3)*drdzj |
| 414 |
|
| 415 |
if (j_is_SplitDipole) then |
| 416 |
d_j = ElectrostaticMap(me2)%split_dipole_distance |
| 417 |
endif |
| 418 |
endif |
| 419 |
|
| 420 |
epot = 0.0_dp |
| 421 |
dudx = 0.0_dp |
| 422 |
dudy = 0.0_dp |
| 423 |
dudz = 0.0_dp |
| 424 |
|
| 425 |
duduix = 0.0_dp |
| 426 |
duduiy = 0.0_dp |
| 427 |
duduiz = 0.0_dp |
| 428 |
|
| 429 |
dudujx = 0.0_dp |
| 430 |
dudujy = 0.0_dp |
| 431 |
dudujz = 0.0_dp |
| 432 |
|
| 433 |
if (i_is_Charge) then |
| 434 |
|
| 435 |
if (j_is_Charge) then |
| 436 |
|
| 437 |
vterm = pre11 * q_i * q_j * riji |
| 438 |
vpair = vpair + vterm |
| 439 |
epot = epot + sw*vterm |
| 440 |
|
| 441 |
dudr = - sw * vterm * riji |
| 442 |
|
| 443 |
dudx = dudx + dudr * drdxj |
| 444 |
dudy = dudy + dudr * drdyj |
| 445 |
dudz = dudz + dudr * drdzj |
| 446 |
|
| 447 |
endif |
| 448 |
|
| 449 |
if (j_is_Dipole) then |
| 450 |
|
| 451 |
if (j_is_SplitDipole) then |
| 452 |
BigR = sqrt(r2 + 0.25_dp * d_j * d_j) |
| 453 |
ri = 1.0_dp / BigR |
| 454 |
scale = rij * ri |
| 455 |
else |
| 456 |
ri = riji |
| 457 |
scale = 1.0_dp |
| 458 |
endif |
| 459 |
|
| 460 |
ri2 = ri * ri |
| 461 |
ri3 = ri2 * ri |
| 462 |
sc2 = scale * scale |
| 463 |
|
| 464 |
pref = pre12 * q_i * mu_j |
| 465 |
vterm = pref * ct_j * ri2 * scale |
| 466 |
vpair = vpair + vterm |
| 467 |
epot = epot + sw * vterm |
| 468 |
|
| 469 |
!! this has a + sign in the () because the rij vector is |
| 470 |
!! r_j - r_i and the charge-dipole potential takes the origin |
| 471 |
!! as the point dipole, which is atom j in this case. |
| 472 |
|
| 473 |
dudx = dudx + pref * sw * ri3 * ( ul_j(1) + 3.0d0*ct_j*xhat*sc2) |
| 474 |
dudy = dudy + pref * sw * ri3 * ( ul_j(2) + 3.0d0*ct_j*yhat*sc2) |
| 475 |
dudz = dudz + pref * sw * ri3 * ( ul_j(3) + 3.0d0*ct_j*zhat*sc2) |
| 476 |
|
| 477 |
dudujx = dudujx - pref * sw * ri2 * xhat * scale |
| 478 |
dudujy = dudujy - pref * sw * ri2 * yhat * scale |
| 479 |
dudujz = dudujz - pref * sw * ri2 * zhat * scale |
| 480 |
|
| 481 |
endif |
| 482 |
|
| 483 |
endif |
| 484 |
|
| 485 |
if (i_is_Dipole) then |
| 486 |
|
| 487 |
if (j_is_Charge) then |
| 488 |
|
| 489 |
if (i_is_SplitDipole) then |
| 490 |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i) |
| 491 |
ri = 1.0_dp / BigR |
| 492 |
scale = rij * ri |
| 493 |
else |
| 494 |
ri = riji |
| 495 |
scale = 1.0_dp |
| 496 |
endif |
| 497 |
|
| 498 |
ri2 = ri * ri |
| 499 |
ri3 = ri2 * ri |
| 500 |
sc2 = scale * scale |
| 501 |
|
| 502 |
pref = pre12 * q_j * mu_i |
| 503 |
vterm = pref * ct_i * ri2 * scale |
| 504 |
vpair = vpair + vterm |
| 505 |
epot = epot + sw * vterm |
| 506 |
|
| 507 |
dudx = dudx + pref * sw * ri3 * ( ul_i(1) - 3.0d0 * ct_i * xhat*sc2) |
| 508 |
dudy = dudy + pref * sw * ri3 * ( ul_i(2) - 3.0d0 * ct_i * yhat*sc2) |
| 509 |
dudz = dudz + pref * sw * ri3 * ( ul_i(3) - 3.0d0 * ct_i * zhat*sc2) |
| 510 |
|
| 511 |
duduix = duduix + pref * sw * ri2 * xhat * scale |
| 512 |
duduiy = duduiy + pref * sw * ri2 * yhat * scale |
| 513 |
duduiz = duduiz + pref * sw * ri2 * zhat * scale |
| 514 |
endif |
| 515 |
|
| 516 |
if (j_is_Dipole) then |
| 517 |
|
| 518 |
if (i_is_SplitDipole) then |
| 519 |
if (j_is_SplitDipole) then |
| 520 |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i + 0.25_dp * d_j * d_j) |
| 521 |
else |
| 522 |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i) |
| 523 |
endif |
| 524 |
ri = 1.0_dp / BigR |
| 525 |
scale = rij * ri |
| 526 |
else |
| 527 |
if (j_is_SplitDipole) then |
| 528 |
BigR = sqrt(r2 + 0.25_dp * d_j * d_j) |
| 529 |
ri = 1.0_dp / BigR |
| 530 |
scale = rij * ri |
| 531 |
else |
| 532 |
ri = riji |
| 533 |
scale = 1.0_dp |
| 534 |
endif |
| 535 |
endif |
| 536 |
|
| 537 |
ct_ij = ul_i(1)*ul_j(1) + ul_i(2)*ul_j(2) + ul_i(3)*ul_j(3) |
| 538 |
|
| 539 |
ri2 = ri * ri |
| 540 |
ri3 = ri2 * ri |
| 541 |
ri4 = ri2 * ri2 |
| 542 |
sc2 = scale * scale |
| 543 |
|
| 544 |
pref = pre22 * mu_i * mu_j |
| 545 |
vterm = pref * ri3 * (ct_ij - 3.0d0 * ct_i * ct_j * sc2) |
| 546 |
vpair = vpair + vterm |
| 547 |
epot = epot + sw * vterm |
| 548 |
|
| 549 |
a1 = 5.0d0 * ct_i * ct_j * sc2 - ct_ij |
| 550 |
|
| 551 |
dudx=dudx+pref*sw*3.0d0*ri4*scale*(a1*xhat-ct_i*ul_j(1)-ct_j*ul_i(1)) |
| 552 |
dudy=dudy+pref*sw*3.0d0*ri4*scale*(a1*yhat-ct_i*ul_j(2)-ct_j*ul_i(2)) |
| 553 |
dudz=dudz+pref*sw*3.0d0*ri4*scale*(a1*zhat-ct_i*ul_j(3)-ct_j*ul_i(3)) |
| 554 |
|
| 555 |
duduix = duduix + pref*sw*ri3*(ul_j(1) - 3.0d0*ct_j*xhat*sc2) |
| 556 |
duduiy = duduiy + pref*sw*ri3*(ul_j(2) - 3.0d0*ct_j*yhat*sc2) |
| 557 |
duduiz = duduiz + pref*sw*ri3*(ul_j(3) - 3.0d0*ct_j*zhat*sc2) |
| 558 |
|
| 559 |
dudujx = dudujx + pref*sw*ri3*(ul_i(1) - 3.0d0*ct_i*xhat*sc2) |
| 560 |
dudujy = dudujy + pref*sw*ri3*(ul_i(2) - 3.0d0*ct_i*yhat*sc2) |
| 561 |
dudujz = dudujz + pref*sw*ri3*(ul_i(3) - 3.0d0*ct_i*zhat*sc2) |
| 562 |
endif |
| 563 |
|
| 564 |
endif |
| 565 |
|
| 566 |
if (do_pot) then |
| 567 |
#ifdef IS_MPI |
| 568 |
pot_row(atom1) = pot_row(atom1) + 0.5d0*epot |
| 569 |
pot_col(atom2) = pot_col(atom2) + 0.5d0*epot |
| 570 |
#else |
| 571 |
pot = pot + epot |
| 572 |
#endif |
| 573 |
endif |
| 574 |
|
| 575 |
#ifdef IS_MPI |
| 576 |
f_Row(1,atom1) = f_Row(1,atom1) + dudx |
| 577 |
f_Row(2,atom1) = f_Row(2,atom1) + dudy |
| 578 |
f_Row(3,atom1) = f_Row(3,atom1) + dudz |
| 579 |
|
| 580 |
f_Col(1,atom2) = f_Col(1,atom2) - dudx |
| 581 |
f_Col(2,atom2) = f_Col(2,atom2) - dudy |
| 582 |
f_Col(3,atom2) = f_Col(3,atom2) - dudz |
| 583 |
|
| 584 |
if (i_is_Dipole .or. i_is_Quadrupole) then |
| 585 |
t_Row(1,atom1) = t_Row(1,atom1) - ul_i(2)*duduiz + ul_i(3)*duduiy |
| 586 |
t_Row(2,atom1) = t_Row(2,atom1) - ul_i(3)*duduix + ul_i(1)*duduiz |
| 587 |
t_Row(3,atom1) = t_Row(3,atom1) - ul_i(1)*duduiy + ul_i(2)*duduix |
| 588 |
endif |
| 589 |
|
| 590 |
if (j_is_Dipole .or. j_is_Quadrupole) then |
| 591 |
t_Col(1,atom2) = t_Col(1,atom2) - ul_j(2)*dudujz + ul_j(3)*dudujy |
| 592 |
t_Col(2,atom2) = t_Col(2,atom2) - ul_j(3)*dudujx + ul_j(1)*dudujz |
| 593 |
t_Col(3,atom2) = t_Col(3,atom2) - ul_j(1)*dudujy + ul_j(2)*dudujx |
| 594 |
endif |
| 595 |
|
| 596 |
#else |
| 597 |
f(1,atom1) = f(1,atom1) + dudx |
| 598 |
f(2,atom1) = f(2,atom1) + dudy |
| 599 |
f(3,atom1) = f(3,atom1) + dudz |
| 600 |
|
| 601 |
f(1,atom2) = f(1,atom2) - dudx |
| 602 |
f(2,atom2) = f(2,atom2) - dudy |
| 603 |
f(3,atom2) = f(3,atom2) - dudz |
| 604 |
|
| 605 |
if (i_is_Dipole .or. i_is_Quadrupole) then |
| 606 |
t(1,atom1) = t(1,atom1) - ul_i(2)*duduiz + ul_i(3)*duduiy |
| 607 |
t(2,atom1) = t(2,atom1) - ul_i(3)*duduix + ul_i(1)*duduiz |
| 608 |
t(3,atom1) = t(3,atom1) - ul_i(1)*duduiy + ul_i(2)*duduix |
| 609 |
endif |
| 610 |
|
| 611 |
if (j_is_Dipole .or. j_is_Quadrupole) then |
| 612 |
t(1,atom2) = t(1,atom2) - ul_j(2)*dudujz + ul_j(3)*dudujy |
| 613 |
t(2,atom2) = t(2,atom2) - ul_j(3)*dudujx + ul_j(1)*dudujz |
| 614 |
t(3,atom2) = t(3,atom2) - ul_j(1)*dudujy + ul_j(2)*dudujx |
| 615 |
endif |
| 616 |
#endif |
| 617 |
|
| 618 |
#ifdef IS_MPI |
| 619 |
id1 = AtomRowToGlobal(atom1) |
| 620 |
id2 = AtomColToGlobal(atom2) |
| 621 |
#else |
| 622 |
id1 = atom1 |
| 623 |
id2 = atom2 |
| 624 |
#endif |
| 625 |
|
| 626 |
if (molMembershipList(id1) .ne. molMembershipList(id2)) then |
| 627 |
|
| 628 |
fpair(1) = fpair(1) + dudx |
| 629 |
fpair(2) = fpair(2) + dudy |
| 630 |
fpair(3) = fpair(3) + dudz |
| 631 |
|
| 632 |
endif |
| 633 |
|
| 634 |
return |
| 635 |
end subroutine doElectrostaticPair |
| 636 |
|
| 637 |
end module electrostatic_module |
