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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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!! doForces.F90 |
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!! module doForces |
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!! Calculates Long Range forces. |
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|
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!! @author Charles F. Vardeman II |
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!! @author Matthew Meineke |
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!! @version $Id: doForces.F90,v 1.22 2005-06-28 13:58:45 gezelter Exp $, $Date: 2005-06-28 13:58:45 $, $Name: not supported by cvs2svn $, $Revision: 1.22 $ |
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|
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|
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module doForces |
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use force_globals |
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use simulation |
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use definitions |
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use atype_module |
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use switcheroo |
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use neighborLists |
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use lj |
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use sticky |
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use electrostatic_module |
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use reaction_field |
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use gb_pair |
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use shapes |
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use vector_class |
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use eam |
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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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|
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implicit none |
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PRIVATE |
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|
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#define __FORTRAN90 |
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#include "UseTheForce/fSwitchingFunction.h" |
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#include "UseTheForce/DarkSide/fInteractionMap.h" |
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|
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INTEGER, PARAMETER:: PREPAIR_LOOP = 1 |
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INTEGER, PARAMETER:: PAIR_LOOP = 2 |
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|
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logical, save :: haveRlist = .false. |
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logical, save :: haveNeighborList = .false. |
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logical, save :: haveSIMvariables = .false. |
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logical, save :: haveSaneForceField = .false. |
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|
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logical, save :: FF_uses_DirectionalAtoms |
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logical, save :: FF_uses_LennardJones |
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logical, save :: FF_uses_Electrostatics |
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logical, save :: FF_uses_Charges |
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logical, save :: FF_uses_Dipoles |
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logical, save :: FF_uses_Quadrupoles |
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logical, save :: FF_uses_Sticky |
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logical, save :: FF_uses_StickyPower |
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logical, save :: FF_uses_GayBerne |
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logical, save :: FF_uses_EAM |
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logical, save :: FF_uses_Shapes |
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logical, save :: FF_uses_FLARB |
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logical, save :: FF_uses_RF |
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|
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logical, save :: SIM_uses_DirectionalAtoms |
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logical, save :: SIM_uses_LennardJones |
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logical, save :: SIM_uses_Electrostatics |
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logical, save :: SIM_uses_Charges |
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logical, save :: SIM_uses_Dipoles |
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logical, save :: SIM_uses_Quadrupoles |
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logical, save :: SIM_uses_Sticky |
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logical, save :: SIM_uses_StickyPower |
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logical, save :: SIM_uses_GayBerne |
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logical, save :: SIM_uses_EAM |
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logical, save :: SIM_uses_Shapes |
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logical, save :: SIM_uses_FLARB |
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logical, save :: SIM_uses_RF |
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logical, save :: SIM_requires_postpair_calc |
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logical, save :: SIM_requires_prepair_calc |
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logical, save :: SIM_uses_PBC |
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logical, save :: SIM_uses_molecular_cutoffs |
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|
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!!!GO AWAY--------- |
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!!!!!real(kind=dp), save :: rlist, rlistsq |
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|
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public :: init_FF |
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public :: do_force_loop |
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! public :: setRlistDF |
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|
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#ifdef PROFILE |
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public :: getforcetime |
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real, save :: forceTime = 0 |
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real :: forceTimeInitial, forceTimeFinal |
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integer :: nLoops |
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#endif |
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|
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type, public :: Interaction |
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integer :: InteractionHash |
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real(kind=dp) :: rCut |
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end type Interaction |
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|
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type(Interaction), dimension(:,:),allocatable :: InteractionMap |
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|
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!public :: addInteraction |
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!public :: setInteractionHash |
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!public :: getInteractionHash |
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public :: createInteractionMap |
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|
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contains |
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|
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|
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subroutine createInteractionMap(status) |
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integer :: nAtypes |
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integer :: status |
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integer :: i |
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integer :: j |
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integer :: ihash |
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real(kind=dp) :: myRcut |
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! Test Types |
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logical :: i_is_LJ |
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logical :: i_is_Elect |
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logical :: i_is_Sticky |
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logical :: i_is_StickyP |
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logical :: i_is_GB |
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logical :: i_is_EAM |
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logical :: i_is_Shape |
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logical :: j_is_LJ |
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logical :: j_is_Elect |
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logical :: j_is_Sticky |
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logical :: j_is_StickyP |
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logical :: j_is_GB |
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logical :: j_is_EAM |
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logical :: j_is_Shape |
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|
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|
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if (.not. associated(atypes)) then |
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call handleError("atype", "atypes was not present before call of createDefaultInteractionMap!") |
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status = -1 |
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return |
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endif |
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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(InteractionMap)) then |
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allocate(InteractionMap(nAtypes,nAtypes)) |
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endif |
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|
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do i = 1, nAtypes |
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call getElementProperty(atypes, i, "is_LennardJones", i_is_LJ) |
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call getElementProperty(atypes, i, "is_Electrostatic", i_is_Elect) |
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call getElementProperty(atypes, i, "is_Sticky", i_is_Sticky) |
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call getElementProperty(atypes, i, "is_StickyPower", i_is_StickyP) |
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call getElementProperty(atypes, i, "is_GayBerne", i_is_GB) |
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call getElementProperty(atypes, i, "is_EAM", i_is_EAM) |
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call getElementProperty(atypes, i, "is_Shape", i_is_Shape) |
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|
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do j = i, nAtypes |
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|
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iHash = 0 |
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myRcut = 0.0_dp |
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|
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call getElementProperty(atypes, j, "is_LennardJones", j_is_LJ) |
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call getElementProperty(atypes, j, "is_Electrostatic", j_is_Elect) |
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call getElementProperty(atypes, j, "is_Sticky", j_is_Sticky) |
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call getElementProperty(atypes, j, "is_StickyPower", j_is_StickyP) |
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call getElementProperty(atypes, j, "is_GayBerne", j_is_GB) |
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call getElementProperty(atypes, j, "is_EAM", j_is_EAM) |
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call getElementProperty(atypes, j, "is_Shape", j_is_Shape) |
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|
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if (i_is_LJ .and. j_is_LJ) then |
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iHash = ior(iHash, LJ_PAIR) |
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endif |
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|
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if (i_is_Elect .and. j_is_Elect) then |
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iHash = ior(iHash, ELECTROSTATIC_PAIR) |
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endif |
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|
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if (i_is_Sticky .and. j_is_Sticky) then |
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iHash = ior(iHash, STICKY_PAIR) |
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endif |
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|
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if (i_is_StickyP .and. j_is_StickyP) then |
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iHash = ior(iHash, STICKYPOWER_PAIR) |
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endif |
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|
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if (i_is_EAM .and. j_is_EAM) then |
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iHash = ior(iHash, EAM_PAIR) |
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endif |
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|
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if (i_is_GB .and. j_is_GB) iHash = ior(iHash, GAYBERNE_PAIR) |
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if (i_is_GB .and. j_is_LJ) iHash = ior(iHash, GAYBERNE_LJ) |
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if (i_is_LJ .and. j_is_GB) iHash = ior(iHash, GAYBERNE_LJ) |
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|
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if (i_is_Shape .and. j_is_Shape) iHash = ior(iHash, SHAPE_PAIR) |
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if (i_is_Shape .and. j_is_LJ) iHash = ior(iHash, SHAPE_LJ) |
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if (i_is_LJ .and. j_is_Shape) iHash = ior(iHash, SHAPE_LJ) |
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|
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|
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InteractionMap(i,j)%InteractionHash = iHash |
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InteractionMap(j,i)%InteractionHash = iHash |
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|
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end do |
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|
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end do |
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end subroutine createInteractionMap |
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|
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|
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|
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!!! THIS GOES AWAY FOR SIZE DEPENDENT CUTOFF |
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!!$ subroutine setRlistDF( this_rlist ) |
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!!$ |
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!!$ real(kind=dp) :: this_rlist |
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!!$ |
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!!$ rlist = this_rlist |
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!!$ rlistsq = rlist * rlist |
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!!$ |
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!!$ haveRlist = .true. |
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!!$ |
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!!$ end subroutine setRlistDF |
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|
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|
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subroutine setSimVariables() |
263 |
SIM_uses_DirectionalAtoms = SimUsesDirectionalAtoms() |
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SIM_uses_LennardJones = SimUsesLennardJones() |
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SIM_uses_Electrostatics = SimUsesElectrostatics() |
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SIM_uses_Charges = SimUsesCharges() |
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SIM_uses_Dipoles = SimUsesDipoles() |
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SIM_uses_Sticky = SimUsesSticky() |
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SIM_uses_StickyPower = SimUsesStickyPower() |
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SIM_uses_GayBerne = SimUsesGayBerne() |
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SIM_uses_EAM = SimUsesEAM() |
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SIM_uses_Shapes = SimUsesShapes() |
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SIM_uses_FLARB = SimUsesFLARB() |
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SIM_uses_RF = SimUsesRF() |
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SIM_requires_postpair_calc = SimRequiresPostpairCalc() |
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SIM_requires_prepair_calc = SimRequiresPrepairCalc() |
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SIM_uses_PBC = SimUsesPBC() |
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|
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haveSIMvariables = .true. |
280 |
|
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return |
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end subroutine setSimVariables |
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|
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subroutine doReadyCheck(error) |
285 |
integer, intent(out) :: error |
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|
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integer :: myStatus |
288 |
|
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error = 0 |
290 |
|
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if (.not. haveInteractionMap) then |
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|
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myStatus = 0 |
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|
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call createInteractionMap(myStatus) |
296 |
|
297 |
if (myStatus .ne. 0) then |
298 |
write(default_error, *) 'createInteractionMap failed in doForces!' |
299 |
error = -1 |
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return |
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endif |
302 |
endif |
303 |
|
304 |
if (.not. haveSIMvariables) then |
305 |
call setSimVariables() |
306 |
endif |
307 |
|
308 |
if (.not. haveRlist) then |
309 |
write(default_error, *) 'rList has not been set in doForces!' |
310 |
error = -1 |
311 |
return |
312 |
endif |
313 |
|
314 |
if (.not. haveNeighborList) then |
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write(default_error, *) 'neighbor list has not been initialized in doForces!' |
316 |
error = -1 |
317 |
return |
318 |
end if |
319 |
|
320 |
if (.not. haveSaneForceField) then |
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write(default_error, *) 'Force Field is not sane in doForces!' |
322 |
error = -1 |
323 |
return |
324 |
end if |
325 |
|
326 |
#ifdef IS_MPI |
327 |
if (.not. isMPISimSet()) then |
328 |
write(default_error,*) "ERROR: mpiSimulation has not been initialized!" |
329 |
error = -1 |
330 |
return |
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endif |
332 |
#endif |
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return |
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end subroutine doReadyCheck |
335 |
|
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|
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subroutine init_FF(use_RF_c, thisStat) |
338 |
|
339 |
logical, intent(in) :: use_RF_c |
340 |
|
341 |
integer, intent(out) :: thisStat |
342 |
integer :: my_status, nMatches |
343 |
integer, pointer :: MatchList(:) => null() |
344 |
real(kind=dp) :: rcut, rrf, rt, dielect |
345 |
|
346 |
!! assume things are copacetic, unless they aren't |
347 |
thisStat = 0 |
348 |
|
349 |
!! Fortran's version of a cast: |
350 |
FF_uses_RF = use_RF_c |
351 |
|
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!! init_FF is called *after* all of the atom types have been |
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!! defined in atype_module using the new_atype subroutine. |
354 |
!! |
355 |
!! this will scan through the known atypes and figure out what |
356 |
!! interactions are used by the force field. |
357 |
|
358 |
FF_uses_DirectionalAtoms = .false. |
359 |
FF_uses_LennardJones = .false. |
360 |
FF_uses_Electrostatics = .false. |
361 |
FF_uses_Charges = .false. |
362 |
FF_uses_Dipoles = .false. |
363 |
FF_uses_Sticky = .false. |
364 |
FF_uses_StickyPower = .false. |
365 |
FF_uses_GayBerne = .false. |
366 |
FF_uses_EAM = .false. |
367 |
FF_uses_Shapes = .false. |
368 |
FF_uses_FLARB = .false. |
369 |
|
370 |
call getMatchingElementList(atypes, "is_Directional", .true., & |
371 |
nMatches, MatchList) |
372 |
if (nMatches .gt. 0) FF_uses_DirectionalAtoms = .true. |
373 |
|
374 |
call getMatchingElementList(atypes, "is_LennardJones", .true., & |
375 |
nMatches, MatchList) |
376 |
if (nMatches .gt. 0) FF_uses_LennardJones = .true. |
377 |
|
378 |
call getMatchingElementList(atypes, "is_Electrostatic", .true., & |
379 |
nMatches, MatchList) |
380 |
if (nMatches .gt. 0) then |
381 |
FF_uses_Electrostatics = .true. |
382 |
endif |
383 |
|
384 |
call getMatchingElementList(atypes, "is_Charge", .true., & |
385 |
nMatches, MatchList) |
386 |
if (nMatches .gt. 0) then |
387 |
FF_uses_Charges = .true. |
388 |
FF_uses_Electrostatics = .true. |
389 |
endif |
390 |
|
391 |
call getMatchingElementList(atypes, "is_Dipole", .true., & |
392 |
nMatches, MatchList) |
393 |
if (nMatches .gt. 0) then |
394 |
FF_uses_Dipoles = .true. |
395 |
FF_uses_Electrostatics = .true. |
396 |
FF_uses_DirectionalAtoms = .true. |
397 |
endif |
398 |
|
399 |
call getMatchingElementList(atypes, "is_Quadrupole", .true., & |
400 |
nMatches, MatchList) |
401 |
if (nMatches .gt. 0) then |
402 |
FF_uses_Quadrupoles = .true. |
403 |
FF_uses_Electrostatics = .true. |
404 |
FF_uses_DirectionalAtoms = .true. |
405 |
endif |
406 |
|
407 |
call getMatchingElementList(atypes, "is_Sticky", .true., nMatches, & |
408 |
MatchList) |
409 |
if (nMatches .gt. 0) then |
410 |
FF_uses_Sticky = .true. |
411 |
FF_uses_DirectionalAtoms = .true. |
412 |
endif |
413 |
|
414 |
call getMatchingElementList(atypes, "is_StickyPower", .true., nMatches, & |
415 |
MatchList) |
416 |
if (nMatches .gt. 0) then |
417 |
FF_uses_StickyPower = .true. |
418 |
FF_uses_DirectionalAtoms = .true. |
419 |
endif |
420 |
|
421 |
call getMatchingElementList(atypes, "is_GayBerne", .true., & |
422 |
nMatches, MatchList) |
423 |
if (nMatches .gt. 0) then |
424 |
FF_uses_GayBerne = .true. |
425 |
FF_uses_DirectionalAtoms = .true. |
426 |
endif |
427 |
|
428 |
call getMatchingElementList(atypes, "is_EAM", .true., nMatches, MatchList) |
429 |
if (nMatches .gt. 0) FF_uses_EAM = .true. |
430 |
|
431 |
call getMatchingElementList(atypes, "is_Shape", .true., & |
432 |
nMatches, MatchList) |
433 |
if (nMatches .gt. 0) then |
434 |
FF_uses_Shapes = .true. |
435 |
FF_uses_DirectionalAtoms = .true. |
436 |
endif |
437 |
|
438 |
call getMatchingElementList(atypes, "is_FLARB", .true., & |
439 |
nMatches, MatchList) |
440 |
if (nMatches .gt. 0) FF_uses_FLARB = .true. |
441 |
|
442 |
!! Assume sanity (for the sake of argument) |
443 |
haveSaneForceField = .true. |
444 |
|
445 |
!! check to make sure the FF_uses_RF setting makes sense |
446 |
|
447 |
if (FF_uses_dipoles) then |
448 |
if (FF_uses_RF) then |
449 |
dielect = getDielect() |
450 |
call initialize_rf(dielect) |
451 |
endif |
452 |
else |
453 |
if (FF_uses_RF) then |
454 |
write(default_error,*) 'Using Reaction Field with no dipoles? Huh?' |
455 |
thisStat = -1 |
456 |
haveSaneForceField = .false. |
457 |
return |
458 |
endif |
459 |
endif |
460 |
|
461 |
!sticky module does not contain check_sticky_FF anymore |
462 |
!if (FF_uses_sticky) then |
463 |
! call check_sticky_FF(my_status) |
464 |
! if (my_status /= 0) then |
465 |
! thisStat = -1 |
466 |
! haveSaneForceField = .false. |
467 |
! return |
468 |
! end if |
469 |
!endif |
470 |
|
471 |
if (FF_uses_EAM) then |
472 |
call init_EAM_FF(my_status) |
473 |
if (my_status /= 0) then |
474 |
write(default_error, *) "init_EAM_FF returned a bad status" |
475 |
thisStat = -1 |
476 |
haveSaneForceField = .false. |
477 |
return |
478 |
end if |
479 |
endif |
480 |
|
481 |
if (FF_uses_GayBerne) then |
482 |
call check_gb_pair_FF(my_status) |
483 |
if (my_status .ne. 0) then |
484 |
thisStat = -1 |
485 |
haveSaneForceField = .false. |
486 |
return |
487 |
endif |
488 |
endif |
489 |
|
490 |
if (FF_uses_GayBerne .and. FF_uses_LennardJones) then |
491 |
endif |
492 |
|
493 |
if (.not. haveNeighborList) then |
494 |
!! Create neighbor lists |
495 |
call expandNeighborList(nLocal, my_status) |
496 |
if (my_Status /= 0) then |
497 |
write(default_error,*) "SimSetup: ExpandNeighborList returned error." |
498 |
thisStat = -1 |
499 |
return |
500 |
endif |
501 |
haveNeighborList = .true. |
502 |
endif |
503 |
|
504 |
end subroutine init_FF |
505 |
|
506 |
|
507 |
!! Does force loop over i,j pairs. Calls do_pair to calculates forces. |
508 |
!-------------------------------------------------------------> |
509 |
subroutine do_force_loop(q, q_group, A, eFrame, f, t, tau, pot, & |
510 |
do_pot_c, do_stress_c, error) |
511 |
!! Position array provided by C, dimensioned by getNlocal |
512 |
real ( kind = dp ), dimension(3, nLocal) :: q |
513 |
!! molecular center-of-mass position array |
514 |
real ( kind = dp ), dimension(3, nGroups) :: q_group |
515 |
!! Rotation Matrix for each long range particle in simulation. |
516 |
real( kind = dp), dimension(9, nLocal) :: A |
517 |
!! Unit vectors for dipoles (lab frame) |
518 |
real( kind = dp ), dimension(9,nLocal) :: eFrame |
519 |
!! Force array provided by C, dimensioned by getNlocal |
520 |
real ( kind = dp ), dimension(3,nLocal) :: f |
521 |
!! Torsion array provided by C, dimensioned by getNlocal |
522 |
real( kind = dp ), dimension(3,nLocal) :: t |
523 |
|
524 |
!! Stress Tensor |
525 |
real( kind = dp), dimension(9) :: tau |
526 |
real ( kind = dp ) :: pot |
527 |
logical ( kind = 2) :: do_pot_c, do_stress_c |
528 |
logical :: do_pot |
529 |
logical :: do_stress |
530 |
logical :: in_switching_region |
531 |
#ifdef IS_MPI |
532 |
real( kind = DP ) :: pot_local |
533 |
integer :: nAtomsInRow |
534 |
integer :: nAtomsInCol |
535 |
integer :: nprocs |
536 |
integer :: nGroupsInRow |
537 |
integer :: nGroupsInCol |
538 |
#endif |
539 |
integer :: natoms |
540 |
logical :: update_nlist |
541 |
integer :: i, j, jstart, jend, jnab |
542 |
integer :: istart, iend |
543 |
integer :: ia, jb, atom1, atom2 |
544 |
integer :: nlist |
545 |
real( kind = DP ) :: ratmsq, rgrpsq, rgrp, vpair, vij |
546 |
real( kind = DP ) :: sw, dswdr, swderiv, mf |
547 |
real(kind=dp),dimension(3) :: d_atm, d_grp, fpair, fij |
548 |
real(kind=dp) :: rfpot, mu_i, virial |
549 |
integer :: me_i, me_j, n_in_i, n_in_j |
550 |
logical :: is_dp_i |
551 |
integer :: neighborListSize |
552 |
integer :: listerror, error |
553 |
integer :: localError |
554 |
integer :: propPack_i, propPack_j |
555 |
integer :: loopStart, loopEnd, loop |
556 |
|
557 |
real(kind=dp) :: listSkin = 1.0 |
558 |
|
559 |
!! initialize local variables |
560 |
|
561 |
#ifdef IS_MPI |
562 |
pot_local = 0.0_dp |
563 |
nAtomsInRow = getNatomsInRow(plan_atom_row) |
564 |
nAtomsInCol = getNatomsInCol(plan_atom_col) |
565 |
nGroupsInRow = getNgroupsInRow(plan_group_row) |
566 |
nGroupsInCol = getNgroupsInCol(plan_group_col) |
567 |
#else |
568 |
natoms = nlocal |
569 |
#endif |
570 |
|
571 |
call doReadyCheck(localError) |
572 |
if ( localError .ne. 0 ) then |
573 |
call handleError("do_force_loop", "Not Initialized") |
574 |
error = -1 |
575 |
return |
576 |
end if |
577 |
call zero_work_arrays() |
578 |
|
579 |
do_pot = do_pot_c |
580 |
do_stress = do_stress_c |
581 |
|
582 |
! Gather all information needed by all force loops: |
583 |
|
584 |
#ifdef IS_MPI |
585 |
|
586 |
call gather(q, q_Row, plan_atom_row_3d) |
587 |
call gather(q, q_Col, plan_atom_col_3d) |
588 |
|
589 |
call gather(q_group, q_group_Row, plan_group_row_3d) |
590 |
call gather(q_group, q_group_Col, plan_group_col_3d) |
591 |
|
592 |
if (FF_UsesDirectionalAtoms() .and. SIM_uses_DirectionalAtoms) then |
593 |
call gather(eFrame, eFrame_Row, plan_atom_row_rotation) |
594 |
call gather(eFrame, eFrame_Col, plan_atom_col_rotation) |
595 |
|
596 |
call gather(A, A_Row, plan_atom_row_rotation) |
597 |
call gather(A, A_Col, plan_atom_col_rotation) |
598 |
endif |
599 |
|
600 |
#endif |
601 |
|
602 |
!! Begin force loop timing: |
603 |
#ifdef PROFILE |
604 |
call cpu_time(forceTimeInitial) |
605 |
nloops = nloops + 1 |
606 |
#endif |
607 |
|
608 |
loopEnd = PAIR_LOOP |
609 |
if (FF_RequiresPrepairCalc() .and. SIM_requires_prepair_calc) then |
610 |
loopStart = PREPAIR_LOOP |
611 |
else |
612 |
loopStart = PAIR_LOOP |
613 |
endif |
614 |
|
615 |
do loop = loopStart, loopEnd |
616 |
|
617 |
! See if we need to update neighbor lists |
618 |
! (but only on the first time through): |
619 |
if (loop .eq. loopStart) then |
620 |
#ifdef IS_MPI |
621 |
call checkNeighborList(nGroupsInRow, q_group_row, listSkin, & |
622 |
update_nlist) |
623 |
#else |
624 |
call checkNeighborList(nGroups, q_group, listSkin, & |
625 |
update_nlist) |
626 |
#endif |
627 |
endif |
628 |
|
629 |
if (update_nlist) then |
630 |
!! save current configuration and construct neighbor list |
631 |
#ifdef IS_MPI |
632 |
call saveNeighborList(nGroupsInRow, q_group_row) |
633 |
#else |
634 |
call saveNeighborList(nGroups, q_group) |
635 |
#endif |
636 |
neighborListSize = size(list) |
637 |
nlist = 0 |
638 |
endif |
639 |
|
640 |
istart = 1 |
641 |
#ifdef IS_MPI |
642 |
iend = nGroupsInRow |
643 |
#else |
644 |
iend = nGroups - 1 |
645 |
#endif |
646 |
outer: do i = istart, iend |
647 |
|
648 |
if (update_nlist) point(i) = nlist + 1 |
649 |
|
650 |
n_in_i = groupStartRow(i+1) - groupStartRow(i) |
651 |
|
652 |
if (update_nlist) then |
653 |
#ifdef IS_MPI |
654 |
jstart = 1 |
655 |
jend = nGroupsInCol |
656 |
#else |
657 |
jstart = i+1 |
658 |
jend = nGroups |
659 |
#endif |
660 |
else |
661 |
jstart = point(i) |
662 |
jend = point(i+1) - 1 |
663 |
! make sure group i has neighbors |
664 |
if (jstart .gt. jend) cycle outer |
665 |
endif |
666 |
|
667 |
do jnab = jstart, jend |
668 |
if (update_nlist) then |
669 |
j = jnab |
670 |
else |
671 |
j = list(jnab) |
672 |
endif |
673 |
|
674 |
#ifdef IS_MPI |
675 |
call get_interatomic_vector(q_group_Row(:,i), & |
676 |
q_group_Col(:,j), d_grp, rgrpsq) |
677 |
#else |
678 |
call get_interatomic_vector(q_group(:,i), & |
679 |
q_group(:,j), d_grp, rgrpsq) |
680 |
#endif |
681 |
|
682 |
if (rgrpsq < rlistsq) then |
683 |
if (update_nlist) then |
684 |
nlist = nlist + 1 |
685 |
|
686 |
if (nlist > neighborListSize) then |
687 |
#ifdef IS_MPI |
688 |
call expandNeighborList(nGroupsInRow, listerror) |
689 |
#else |
690 |
call expandNeighborList(nGroups, listerror) |
691 |
#endif |
692 |
if (listerror /= 0) then |
693 |
error = -1 |
694 |
write(DEFAULT_ERROR,*) "ERROR: nlist > list size and max allocations exceeded." |
695 |
return |
696 |
end if |
697 |
neighborListSize = size(list) |
698 |
endif |
699 |
|
700 |
list(nlist) = j |
701 |
endif |
702 |
|
703 |
if (loop .eq. PAIR_LOOP) then |
704 |
vij = 0.0d0 |
705 |
fij(1:3) = 0.0d0 |
706 |
endif |
707 |
|
708 |
call get_switch(rgrpsq, sw, dswdr, rgrp, group_switch, & |
709 |
in_switching_region) |
710 |
|
711 |
n_in_j = groupStartCol(j+1) - groupStartCol(j) |
712 |
|
713 |
do ia = groupStartRow(i), groupStartRow(i+1)-1 |
714 |
|
715 |
atom1 = groupListRow(ia) |
716 |
|
717 |
inner: do jb = groupStartCol(j), groupStartCol(j+1)-1 |
718 |
|
719 |
atom2 = groupListCol(jb) |
720 |
|
721 |
if (skipThisPair(atom1, atom2)) cycle inner |
722 |
|
723 |
if ((n_in_i .eq. 1).and.(n_in_j .eq. 1)) then |
724 |
d_atm(1:3) = d_grp(1:3) |
725 |
ratmsq = rgrpsq |
726 |
else |
727 |
#ifdef IS_MPI |
728 |
call get_interatomic_vector(q_Row(:,atom1), & |
729 |
q_Col(:,atom2), d_atm, ratmsq) |
730 |
#else |
731 |
call get_interatomic_vector(q(:,atom1), & |
732 |
q(:,atom2), d_atm, ratmsq) |
733 |
#endif |
734 |
endif |
735 |
|
736 |
if (loop .eq. PREPAIR_LOOP) then |
737 |
#ifdef IS_MPI |
738 |
call do_prepair(atom1, atom2, ratmsq, d_atm, sw, & |
739 |
rgrpsq, d_grp, do_pot, do_stress, & |
740 |
eFrame, A, f, t, pot_local) |
741 |
#else |
742 |
call do_prepair(atom1, atom2, ratmsq, d_atm, sw, & |
743 |
rgrpsq, d_grp, do_pot, do_stress, & |
744 |
eFrame, A, f, t, pot) |
745 |
#endif |
746 |
else |
747 |
#ifdef IS_MPI |
748 |
call do_pair(atom1, atom2, ratmsq, d_atm, sw, & |
749 |
do_pot, & |
750 |
eFrame, A, f, t, pot_local, vpair, fpair) |
751 |
#else |
752 |
call do_pair(atom1, atom2, ratmsq, d_atm, sw, & |
753 |
do_pot, & |
754 |
eFrame, A, f, t, pot, vpair, fpair) |
755 |
#endif |
756 |
|
757 |
vij = vij + vpair |
758 |
fij(1:3) = fij(1:3) + fpair(1:3) |
759 |
endif |
760 |
enddo inner |
761 |
enddo |
762 |
|
763 |
if (loop .eq. PAIR_LOOP) then |
764 |
if (in_switching_region) then |
765 |
swderiv = vij*dswdr/rgrp |
766 |
fij(1) = fij(1) + swderiv*d_grp(1) |
767 |
fij(2) = fij(2) + swderiv*d_grp(2) |
768 |
fij(3) = fij(3) + swderiv*d_grp(3) |
769 |
|
770 |
do ia=groupStartRow(i), groupStartRow(i+1)-1 |
771 |
atom1=groupListRow(ia) |
772 |
mf = mfactRow(atom1) |
773 |
#ifdef IS_MPI |
774 |
f_Row(1,atom1) = f_Row(1,atom1) + swderiv*d_grp(1)*mf |
775 |
f_Row(2,atom1) = f_Row(2,atom1) + swderiv*d_grp(2)*mf |
776 |
f_Row(3,atom1) = f_Row(3,atom1) + swderiv*d_grp(3)*mf |
777 |
#else |
778 |
f(1,atom1) = f(1,atom1) + swderiv*d_grp(1)*mf |
779 |
f(2,atom1) = f(2,atom1) + swderiv*d_grp(2)*mf |
780 |
f(3,atom1) = f(3,atom1) + swderiv*d_grp(3)*mf |
781 |
#endif |
782 |
enddo |
783 |
|
784 |
do jb=groupStartCol(j), groupStartCol(j+1)-1 |
785 |
atom2=groupListCol(jb) |
786 |
mf = mfactCol(atom2) |
787 |
#ifdef IS_MPI |
788 |
f_Col(1,atom2) = f_Col(1,atom2) - swderiv*d_grp(1)*mf |
789 |
f_Col(2,atom2) = f_Col(2,atom2) - swderiv*d_grp(2)*mf |
790 |
f_Col(3,atom2) = f_Col(3,atom2) - swderiv*d_grp(3)*mf |
791 |
#else |
792 |
f(1,atom2) = f(1,atom2) - swderiv*d_grp(1)*mf |
793 |
f(2,atom2) = f(2,atom2) - swderiv*d_grp(2)*mf |
794 |
f(3,atom2) = f(3,atom2) - swderiv*d_grp(3)*mf |
795 |
#endif |
796 |
enddo |
797 |
endif |
798 |
|
799 |
if (do_stress) call add_stress_tensor(d_grp, fij) |
800 |
endif |
801 |
end if |
802 |
enddo |
803 |
enddo outer |
804 |
|
805 |
if (update_nlist) then |
806 |
#ifdef IS_MPI |
807 |
point(nGroupsInRow + 1) = nlist + 1 |
808 |
#else |
809 |
point(nGroups) = nlist + 1 |
810 |
#endif |
811 |
if (loop .eq. PREPAIR_LOOP) then |
812 |
! we just did the neighbor list update on the first |
813 |
! pass, so we don't need to do it |
814 |
! again on the second pass |
815 |
update_nlist = .false. |
816 |
endif |
817 |
endif |
818 |
|
819 |
if (loop .eq. PREPAIR_LOOP) then |
820 |
call do_preforce(nlocal, pot) |
821 |
endif |
822 |
|
823 |
enddo |
824 |
|
825 |
!! Do timing |
826 |
#ifdef PROFILE |
827 |
call cpu_time(forceTimeFinal) |
828 |
forceTime = forceTime + forceTimeFinal - forceTimeInitial |
829 |
#endif |
830 |
|
831 |
#ifdef IS_MPI |
832 |
!!distribute forces |
833 |
|
834 |
f_temp = 0.0_dp |
835 |
call scatter(f_Row,f_temp,plan_atom_row_3d) |
836 |
do i = 1,nlocal |
837 |
f(1:3,i) = f(1:3,i) + f_temp(1:3,i) |
838 |
end do |
839 |
|
840 |
f_temp = 0.0_dp |
841 |
call scatter(f_Col,f_temp,plan_atom_col_3d) |
842 |
do i = 1,nlocal |
843 |
f(1:3,i) = f(1:3,i) + f_temp(1:3,i) |
844 |
end do |
845 |
|
846 |
if (FF_UsesDirectionalAtoms() .and. SIM_uses_DirectionalAtoms) then |
847 |
t_temp = 0.0_dp |
848 |
call scatter(t_Row,t_temp,plan_atom_row_3d) |
849 |
do i = 1,nlocal |
850 |
t(1:3,i) = t(1:3,i) + t_temp(1:3,i) |
851 |
end do |
852 |
t_temp = 0.0_dp |
853 |
call scatter(t_Col,t_temp,plan_atom_col_3d) |
854 |
|
855 |
do i = 1,nlocal |
856 |
t(1:3,i) = t(1:3,i) + t_temp(1:3,i) |
857 |
end do |
858 |
endif |
859 |
|
860 |
if (do_pot) then |
861 |
! scatter/gather pot_row into the members of my column |
862 |
call scatter(pot_Row, pot_Temp, plan_atom_row) |
863 |
|
864 |
! scatter/gather pot_local into all other procs |
865 |
! add resultant to get total pot |
866 |
do i = 1, nlocal |
867 |
pot_local = pot_local + pot_Temp(i) |
868 |
enddo |
869 |
|
870 |
pot_Temp = 0.0_DP |
871 |
|
872 |
call scatter(pot_Col, pot_Temp, plan_atom_col) |
873 |
do i = 1, nlocal |
874 |
pot_local = pot_local + pot_Temp(i) |
875 |
enddo |
876 |
|
877 |
endif |
878 |
#endif |
879 |
|
880 |
if (FF_RequiresPostpairCalc() .and. SIM_requires_postpair_calc) then |
881 |
|
882 |
if (FF_uses_RF .and. SIM_uses_RF) then |
883 |
|
884 |
#ifdef IS_MPI |
885 |
call scatter(rf_Row,rf,plan_atom_row_3d) |
886 |
call scatter(rf_Col,rf_Temp,plan_atom_col_3d) |
887 |
do i = 1,nlocal |
888 |
rf(1:3,i) = rf(1:3,i) + rf_Temp(1:3,i) |
889 |
end do |
890 |
#endif |
891 |
|
892 |
do i = 1, nLocal |
893 |
|
894 |
rfpot = 0.0_DP |
895 |
#ifdef IS_MPI |
896 |
me_i = atid_row(i) |
897 |
#else |
898 |
me_i = atid(i) |
899 |
#endif |
900 |
iMap = InteractionMap(me_i, me_j)%InteractionHash |
901 |
|
902 |
if ( iand(iMap, ELECTROSTATIC_PAIR).ne.0 ) then |
903 |
|
904 |
mu_i = getDipoleMoment(me_i) |
905 |
|
906 |
!! The reaction field needs to include a self contribution |
907 |
!! to the field: |
908 |
call accumulate_self_rf(i, mu_i, eFrame) |
909 |
!! Get the reaction field contribution to the |
910 |
!! potential and torques: |
911 |
call reaction_field_final(i, mu_i, eFrame, rfpot, t, do_pot) |
912 |
#ifdef IS_MPI |
913 |
pot_local = pot_local + rfpot |
914 |
#else |
915 |
pot = pot + rfpot |
916 |
|
917 |
#endif |
918 |
endif |
919 |
enddo |
920 |
endif |
921 |
endif |
922 |
|
923 |
|
924 |
#ifdef IS_MPI |
925 |
|
926 |
if (do_pot) then |
927 |
pot = pot + pot_local |
928 |
!! we assume the c code will do the allreduce to get the total potential |
929 |
!! we could do it right here if we needed to... |
930 |
endif |
931 |
|
932 |
if (do_stress) then |
933 |
call mpi_allreduce(tau_Temp, tau, 9,mpi_double_precision,mpi_sum, & |
934 |
mpi_comm_world,mpi_err) |
935 |
call mpi_allreduce(virial_Temp, virial,1,mpi_double_precision,mpi_sum, & |
936 |
mpi_comm_world,mpi_err) |
937 |
endif |
938 |
|
939 |
#else |
940 |
|
941 |
if (do_stress) then |
942 |
tau = tau_Temp |
943 |
virial = virial_Temp |
944 |
endif |
945 |
|
946 |
#endif |
947 |
|
948 |
end subroutine do_force_loop |
949 |
|
950 |
subroutine do_pair(i, j, rijsq, d, sw, do_pot, & |
951 |
eFrame, A, f, t, pot, vpair, fpair) |
952 |
|
953 |
real( kind = dp ) :: pot, vpair, sw |
954 |
real( kind = dp ), dimension(3) :: fpair |
955 |
real( kind = dp ), dimension(nLocal) :: mfact |
956 |
real( kind = dp ), dimension(9,nLocal) :: eFrame |
957 |
real( kind = dp ), dimension(9,nLocal) :: A |
958 |
real( kind = dp ), dimension(3,nLocal) :: f |
959 |
real( kind = dp ), dimension(3,nLocal) :: t |
960 |
|
961 |
logical, intent(inout) :: do_pot |
962 |
integer, intent(in) :: i, j |
963 |
real ( kind = dp ), intent(inout) :: rijsq |
964 |
real ( kind = dp ) :: r |
965 |
real ( kind = dp ), intent(inout) :: d(3) |
966 |
real ( kind = dp ) :: ebalance |
967 |
integer :: me_i, me_j |
968 |
|
969 |
integer :: iMap |
970 |
|
971 |
r = sqrt(rijsq) |
972 |
vpair = 0.0d0 |
973 |
fpair(1:3) = 0.0d0 |
974 |
|
975 |
#ifdef IS_MPI |
976 |
me_i = atid_row(i) |
977 |
me_j = atid_col(j) |
978 |
#else |
979 |
me_i = atid(i) |
980 |
me_j = atid(j) |
981 |
#endif |
982 |
|
983 |
iMap = InteractionMap(me_i, me_j)%InteractionHash |
984 |
|
985 |
if ( iand(iMap, LJ_PAIR).ne.0 ) then |
986 |
call do_lj_pair(i, j, d, r, rijsq, sw, vpair, fpair, pot, f, do_pot) |
987 |
endif |
988 |
|
989 |
if ( iand(iMap, ELECTROSTATIC_PAIR).ne.0 ) then |
990 |
call doElectrostaticPair(i, j, d, r, rijsq, sw, vpair, fpair, & |
991 |
pot, eFrame, f, t, do_pot) |
992 |
|
993 |
if (FF_uses_RF .and. SIM_uses_RF) then |
994 |
|
995 |
! CHECK ME (RF needs to know about all electrostatic types) |
996 |
call accumulate_rf(i, j, r, eFrame, sw) |
997 |
call rf_correct_forces(i, j, d, r, eFrame, sw, f, fpair) |
998 |
endif |
999 |
|
1000 |
endif |
1001 |
|
1002 |
if ( iand(iMap, STICKY_PAIR).ne.0 ) then |
1003 |
call do_sticky_pair(i, j, d, r, rijsq, sw, vpair, fpair, & |
1004 |
pot, A, f, t, do_pot) |
1005 |
endif |
1006 |
|
1007 |
if ( iand(iMap, STICKYPOWER_PAIR).ne.0 ) then |
1008 |
call do_sticky_power_pair(i, j, d, r, rijsq, sw, vpair, fpair, & |
1009 |
pot, A, f, t, do_pot) |
1010 |
endif |
1011 |
|
1012 |
if ( iand(iMap, GAYBERNE_PAIR).ne.0 ) then |
1013 |
call do_gb_pair(i, j, d, r, rijsq, sw, vpair, fpair, & |
1014 |
pot, A, f, t, do_pot) |
1015 |
endif |
1016 |
|
1017 |
if ( iand(iMap, GAYBERNE_LJ).ne.0 ) then |
1018 |
call do_gblj_pair(i, j, d, r, rijsq, sw, vpair, fpair, & |
1019 |
pot, A, f, t, do_pot) |
1020 |
endif |
1021 |
|
1022 |
if ( iand(iMap, EAM_PAIR).ne.0 ) then |
1023 |
call do_eam_pair(i, j, d, r, rijsq, sw, vpair, fpair, pot, f, & |
1024 |
do_pot) |
1025 |
endif |
1026 |
|
1027 |
if ( iand(iMap, SHAPE_PAIR).ne.0 ) then |
1028 |
call do_shape_pair(i, j, d, r, rijsq, sw, vpair, fpair, & |
1029 |
pot, A, f, t, do_pot) |
1030 |
endif |
1031 |
|
1032 |
if ( iand(iMap, SHAPE_LJ).ne.0 ) then |
1033 |
call do_shape_pair(i, j, d, r, rijsq, sw, vpair, fpair, & |
1034 |
pot, A, f, t, do_pot) |
1035 |
endif |
1036 |
|
1037 |
end subroutine do_pair |
1038 |
|
1039 |
subroutine do_prepair(i, j, rijsq, d, sw, rcijsq, dc, & |
1040 |
do_pot, do_stress, eFrame, A, f, t, pot) |
1041 |
|
1042 |
real( kind = dp ) :: pot, sw |
1043 |
real( kind = dp ), dimension(9,nLocal) :: eFrame |
1044 |
real (kind=dp), dimension(9,nLocal) :: A |
1045 |
real (kind=dp), dimension(3,nLocal) :: f |
1046 |
real (kind=dp), dimension(3,nLocal) :: t |
1047 |
|
1048 |
logical, intent(inout) :: do_pot, do_stress |
1049 |
integer, intent(in) :: i, j |
1050 |
real ( kind = dp ), intent(inout) :: rijsq, rcijsq |
1051 |
real ( kind = dp ) :: r, rc |
1052 |
real ( kind = dp ), intent(inout) :: d(3), dc(3) |
1053 |
|
1054 |
integer :: me_i, me_j, iMap |
1055 |
|
1056 |
#ifdef IS_MPI |
1057 |
me_i = atid_row(i) |
1058 |
me_j = atid_col(j) |
1059 |
#else |
1060 |
me_i = atid(i) |
1061 |
me_j = atid(j) |
1062 |
#endif |
1063 |
|
1064 |
iMap = InteractionMap(me_i, me_j)%InteractionHash |
1065 |
|
1066 |
if ( iand(iMap, EAM_PAIR).ne.0 ) then |
1067 |
call calc_EAM_prepair_rho(i, j, d, r, rijsq ) |
1068 |
endif |
1069 |
|
1070 |
end subroutine do_prepair |
1071 |
|
1072 |
|
1073 |
subroutine do_preforce(nlocal,pot) |
1074 |
integer :: nlocal |
1075 |
real( kind = dp ) :: pot |
1076 |
|
1077 |
if (FF_uses_EAM .and. SIM_uses_EAM) then |
1078 |
call calc_EAM_preforce_Frho(nlocal,pot) |
1079 |
endif |
1080 |
|
1081 |
|
1082 |
end subroutine do_preforce |
1083 |
|
1084 |
|
1085 |
subroutine get_interatomic_vector(q_i, q_j, d, r_sq) |
1086 |
|
1087 |
real (kind = dp), dimension(3) :: q_i |
1088 |
real (kind = dp), dimension(3) :: q_j |
1089 |
real ( kind = dp ), intent(out) :: r_sq |
1090 |
real( kind = dp ) :: d(3), scaled(3) |
1091 |
integer i |
1092 |
|
1093 |
d(1:3) = q_j(1:3) - q_i(1:3) |
1094 |
|
1095 |
! Wrap back into periodic box if necessary |
1096 |
if ( SIM_uses_PBC ) then |
1097 |
|
1098 |
if( .not.boxIsOrthorhombic ) then |
1099 |
! calc the scaled coordinates. |
1100 |
|
1101 |
scaled = matmul(HmatInv, d) |
1102 |
|
1103 |
! wrap the scaled coordinates |
1104 |
|
1105 |
scaled = scaled - anint(scaled) |
1106 |
|
1107 |
|
1108 |
! calc the wrapped real coordinates from the wrapped scaled |
1109 |
! coordinates |
1110 |
|
1111 |
d = matmul(Hmat,scaled) |
1112 |
|
1113 |
else |
1114 |
! calc the scaled coordinates. |
1115 |
|
1116 |
do i = 1, 3 |
1117 |
scaled(i) = d(i) * HmatInv(i,i) |
1118 |
|
1119 |
! wrap the scaled coordinates |
1120 |
|
1121 |
scaled(i) = scaled(i) - anint(scaled(i)) |
1122 |
|
1123 |
! calc the wrapped real coordinates from the wrapped scaled |
1124 |
! coordinates |
1125 |
|
1126 |
d(i) = scaled(i)*Hmat(i,i) |
1127 |
enddo |
1128 |
endif |
1129 |
|
1130 |
endif |
1131 |
|
1132 |
r_sq = dot_product(d,d) |
1133 |
|
1134 |
end subroutine get_interatomic_vector |
1135 |
|
1136 |
subroutine zero_work_arrays() |
1137 |
|
1138 |
#ifdef IS_MPI |
1139 |
|
1140 |
q_Row = 0.0_dp |
1141 |
q_Col = 0.0_dp |
1142 |
|
1143 |
q_group_Row = 0.0_dp |
1144 |
q_group_Col = 0.0_dp |
1145 |
|
1146 |
eFrame_Row = 0.0_dp |
1147 |
eFrame_Col = 0.0_dp |
1148 |
|
1149 |
A_Row = 0.0_dp |
1150 |
A_Col = 0.0_dp |
1151 |
|
1152 |
f_Row = 0.0_dp |
1153 |
f_Col = 0.0_dp |
1154 |
f_Temp = 0.0_dp |
1155 |
|
1156 |
t_Row = 0.0_dp |
1157 |
t_Col = 0.0_dp |
1158 |
t_Temp = 0.0_dp |
1159 |
|
1160 |
pot_Row = 0.0_dp |
1161 |
pot_Col = 0.0_dp |
1162 |
pot_Temp = 0.0_dp |
1163 |
|
1164 |
rf_Row = 0.0_dp |
1165 |
rf_Col = 0.0_dp |
1166 |
rf_Temp = 0.0_dp |
1167 |
|
1168 |
#endif |
1169 |
|
1170 |
if (FF_uses_EAM .and. SIM_uses_EAM) then |
1171 |
call clean_EAM() |
1172 |
endif |
1173 |
|
1174 |
rf = 0.0_dp |
1175 |
tau_Temp = 0.0_dp |
1176 |
virial_Temp = 0.0_dp |
1177 |
end subroutine zero_work_arrays |
1178 |
|
1179 |
function skipThisPair(atom1, atom2) result(skip_it) |
1180 |
integer, intent(in) :: atom1 |
1181 |
integer, intent(in), optional :: atom2 |
1182 |
logical :: skip_it |
1183 |
integer :: unique_id_1, unique_id_2 |
1184 |
integer :: me_i,me_j |
1185 |
integer :: i |
1186 |
|
1187 |
skip_it = .false. |
1188 |
|
1189 |
!! there are a number of reasons to skip a pair or a particle |
1190 |
!! mostly we do this to exclude atoms who are involved in short |
1191 |
!! range interactions (bonds, bends, torsions), but we also need |
1192 |
!! to exclude some overcounted interactions that result from |
1193 |
!! the parallel decomposition |
1194 |
|
1195 |
#ifdef IS_MPI |
1196 |
!! in MPI, we have to look up the unique IDs for each atom |
1197 |
unique_id_1 = AtomRowToGlobal(atom1) |
1198 |
#else |
1199 |
!! in the normal loop, the atom numbers are unique |
1200 |
unique_id_1 = atom1 |
1201 |
#endif |
1202 |
|
1203 |
!! We were called with only one atom, so just check the global exclude |
1204 |
!! list for this atom |
1205 |
if (.not. present(atom2)) then |
1206 |
do i = 1, nExcludes_global |
1207 |
if (excludesGlobal(i) == unique_id_1) then |
1208 |
skip_it = .true. |
1209 |
return |
1210 |
end if |
1211 |
end do |
1212 |
return |
1213 |
end if |
1214 |
|
1215 |
#ifdef IS_MPI |
1216 |
unique_id_2 = AtomColToGlobal(atom2) |
1217 |
#else |
1218 |
unique_id_2 = atom2 |
1219 |
#endif |
1220 |
|
1221 |
#ifdef IS_MPI |
1222 |
!! this situation should only arise in MPI simulations |
1223 |
if (unique_id_1 == unique_id_2) then |
1224 |
skip_it = .true. |
1225 |
return |
1226 |
end if |
1227 |
|
1228 |
!! this prevents us from doing the pair on multiple processors |
1229 |
if (unique_id_1 < unique_id_2) then |
1230 |
if (mod(unique_id_1 + unique_id_2,2) == 0) then |
1231 |
skip_it = .true. |
1232 |
return |
1233 |
endif |
1234 |
else |
1235 |
if (mod(unique_id_1 + unique_id_2,2) == 1) then |
1236 |
skip_it = .true. |
1237 |
return |
1238 |
endif |
1239 |
endif |
1240 |
#endif |
1241 |
|
1242 |
!! the rest of these situations can happen in all simulations: |
1243 |
do i = 1, nExcludes_global |
1244 |
if ((excludesGlobal(i) == unique_id_1) .or. & |
1245 |
(excludesGlobal(i) == unique_id_2)) then |
1246 |
skip_it = .true. |
1247 |
return |
1248 |
endif |
1249 |
enddo |
1250 |
|
1251 |
do i = 1, nSkipsForAtom(atom1) |
1252 |
if (skipsForAtom(atom1, i) .eq. unique_id_2) then |
1253 |
skip_it = .true. |
1254 |
return |
1255 |
endif |
1256 |
end do |
1257 |
|
1258 |
return |
1259 |
end function skipThisPair |
1260 |
|
1261 |
function FF_UsesDirectionalAtoms() result(doesit) |
1262 |
logical :: doesit |
1263 |
doesit = FF_uses_DirectionalAtoms .or. FF_uses_Dipoles .or. & |
1264 |
FF_uses_Quadrupoles .or. FF_uses_Sticky .or. & |
1265 |
FF_uses_StickyPower .or. FF_uses_GayBerne .or. FF_uses_Shapes |
1266 |
end function FF_UsesDirectionalAtoms |
1267 |
|
1268 |
function FF_RequiresPrepairCalc() result(doesit) |
1269 |
logical :: doesit |
1270 |
doesit = FF_uses_EAM |
1271 |
end function FF_RequiresPrepairCalc |
1272 |
|
1273 |
function FF_RequiresPostpairCalc() result(doesit) |
1274 |
logical :: doesit |
1275 |
doesit = FF_uses_RF |
1276 |
end function FF_RequiresPostpairCalc |
1277 |
|
1278 |
#ifdef PROFILE |
1279 |
function getforcetime() result(totalforcetime) |
1280 |
real(kind=dp) :: totalforcetime |
1281 |
totalforcetime = forcetime |
1282 |
end function getforcetime |
1283 |
#endif |
1284 |
|
1285 |
!! This cleans componets of force arrays belonging only to fortran |
1286 |
|
1287 |
subroutine add_stress_tensor(dpair, fpair) |
1288 |
|
1289 |
real( kind = dp ), dimension(3), intent(in) :: dpair, fpair |
1290 |
|
1291 |
! because the d vector is the rj - ri vector, and |
1292 |
! because fx, fy, fz are the force on atom i, we need a |
1293 |
! negative sign here: |
1294 |
|
1295 |
tau_Temp(1) = tau_Temp(1) - dpair(1) * fpair(1) |
1296 |
tau_Temp(2) = tau_Temp(2) - dpair(1) * fpair(2) |
1297 |
tau_Temp(3) = tau_Temp(3) - dpair(1) * fpair(3) |
1298 |
tau_Temp(4) = tau_Temp(4) - dpair(2) * fpair(1) |
1299 |
tau_Temp(5) = tau_Temp(5) - dpair(2) * fpair(2) |
1300 |
tau_Temp(6) = tau_Temp(6) - dpair(2) * fpair(3) |
1301 |
tau_Temp(7) = tau_Temp(7) - dpair(3) * fpair(1) |
1302 |
tau_Temp(8) = tau_Temp(8) - dpair(3) * fpair(2) |
1303 |
tau_Temp(9) = tau_Temp(9) - dpair(3) * fpair(3) |
1304 |
|
1305 |
virial_Temp = virial_Temp + & |
1306 |
(tau_Temp(1) + tau_Temp(5) + tau_Temp(9)) |
1307 |
|
1308 |
end subroutine add_stress_tensor |
1309 |
|
1310 |
end module doForces |