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!! |
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!! Copyright (c) 2005, 2009 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. 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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!! 2. 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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!! SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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!! research, please cite the appropriate papers when you publish your |
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!! work. Good starting points are: |
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!! |
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!! [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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!! [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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!! [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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!! [4] Vardeman & Gezelter, in progress (2009). |
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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 $Id$, $Date$, $Name: not supported by cvs2svn $, $Revision$ |
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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 neighborLists |
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use status |
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use ISO_C_BINDING |
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|
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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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real(kind=dp), external :: get_cutoff |
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|
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#define __FORTRAN90 |
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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 :: haveNeighborList = .false. |
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logical, save :: haveSIMvariables = .false. |
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logical, save :: haveCutoffs = .false. |
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logical, save :: haveSkinThickness = .false. |
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|
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logical, save :: SIM_uses_DirectionalAtoms |
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logical, save :: SIM_uses_MetallicAtoms |
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logical, save :: SIM_requires_skip_correction |
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logical, save :: SIM_requires_self_correction |
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logical, save :: SIM_uses_PBC |
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logical, save :: SIM_uses_AtomicVirial |
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|
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real(kind=dp), save :: rCut, rSwitch, rList, rListSq, rCutSq |
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real(kind=dp), save :: skinThickness |
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logical, save :: shifted_pot |
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logical, save :: shifted_force |
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|
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public :: init_FF |
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public :: setCutoffs |
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public :: setSkinThickness |
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public :: do_force_loop |
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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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contains |
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|
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subroutine setCutoffs(rc, rsw, sp, sf) |
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|
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real(kind=dp),intent(in) :: rc, rsw |
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integer, intent(in) :: sp, sf |
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character(len = statusMsgSize) :: errMsg |
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integer :: localError |
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|
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rCut = rc |
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rSwitch = rsw |
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rCutsq = rCut * rCut |
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|
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if (haveSkinThickness) then |
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rList = rCut + skinThickness |
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rListSq = rListSq |
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endif |
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|
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if (sp .ne. 0) then |
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shifted_pot = .true. |
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else |
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shifted_pot = .false. |
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endif |
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if (sf .ne. 0) then |
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shifted_force = .true. |
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else |
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shifted_force = .false. |
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endif |
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|
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if (abs(rCut - rSwitch) .lt. 0.0001) then |
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if (shifted_force) then |
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write(errMsg, *) & |
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'cutoffRadius and switchingRadius are set to the', newline & |
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// tab, 'same value. OpenMD will use shifted force', newline & |
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// tab, 'potentials instead of switching functions.' |
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|
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call handleInfo("setCutoffs", errMsg) |
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else |
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write(errMsg, *) & |
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'cutoffRadius and switchingRadius are set to the', newline & |
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// tab, 'same value. OpenMD will use shifted', newline & |
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// tab, 'potentials instead of switching functions.' |
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|
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call handleInfo("setCutoffs", errMsg) |
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|
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shifted_pot = .true. |
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endif |
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|
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endif |
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|
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localError = 0 |
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call set_switch(rSwitch, rCut) |
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call setHmatDangerousRcutValue(rCut) |
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|
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haveCutoffs = .true. |
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end subroutine setCutoffs |
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|
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subroutine setSkinThickness( thisSkin ) |
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|
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real(kind=dp), intent(in) :: thisSkin |
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|
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skinThickness = thisSkin |
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haveSkinThickness = .true. |
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|
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if (haveCutoffs) then |
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rList = rCut + skinThickness |
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rListSq = rList * rList |
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endif |
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|
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end subroutine setSkinThickness |
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|
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subroutine setSimVariables() |
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SIM_uses_DirectionalAtoms = SimUsesDirectionalAtoms() |
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SIM_uses_MetallicAtoms = SimUsesMetallicAtoms() |
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SIM_requires_skip_correction = SimRequiresSkipCorrection() |
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SIM_requires_self_correction = SimRequiresSelfCorrection() |
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SIM_uses_PBC = SimUsesPBC() |
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SIM_uses_AtomicVirial = SimUsesAtomicVirial() |
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|
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haveSIMvariables = .true. |
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return |
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end subroutine setSimVariables |
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|
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subroutine doReadyCheck(error) |
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integer, intent(out) :: error |
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integer :: myStatus |
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|
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error = 0 |
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|
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if (.not. haveSIMvariables) then |
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call setSimVariables() |
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endif |
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|
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if (.not. haveCutoffs) then |
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write(default_error, *) 'cutoffs have not been set in doForces!' |
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error = -1 |
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return |
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endif |
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|
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if (.not. haveSkinThickness) then |
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write(default_error, *) 'skin thickness has not been set in doForces!' |
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error = -1 |
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return |
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endif |
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|
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if (.not. haveNeighborList) then |
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write(default_error, *) 'neighbor list has not been initialized in doForces!' |
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error = -1 |
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return |
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end if |
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|
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|
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#ifdef IS_MPI |
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if (.not. isMPISimSet()) then |
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write(default_error,*) "ERROR: mpiSimulation has not been initialized!" |
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error = -1 |
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return |
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endif |
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#endif |
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return |
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end subroutine doReadyCheck |
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|
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subroutine init_FF(thisStat) |
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|
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integer :: my_status |
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integer, intent(out) :: thisStat |
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|
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!! assume things are copacetic, unless they aren't |
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thisStat = 0 |
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|
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if (.not. haveNeighborList) then |
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!! Create neighbor lists |
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call expandNeighborList(nLocal, my_status) |
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if (my_Status /= 0) then |
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write(default_error,*) "SimSetup: ExpandNeighborList returned error." |
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thisStat = -1 |
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return |
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endif |
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haveNeighborList = .true. |
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endif |
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|
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end subroutine init_FF |
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|
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|
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!! Does force loop over i,j pairs. Calls do_pair to calculates forces. |
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!-------------------------------------------------------------> |
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subroutine do_force_loop(q, q_group, A, eFrame, f, t, tau, pot, particle_pot, & |
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error) |
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!! Position array provided by C, dimensioned by getNlocal |
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real ( kind = dp ), dimension(3, nLocal) :: q |
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!! molecular center-of-mass position array |
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real ( kind = dp ), dimension(3, nGroups) :: q_group |
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!! Rotation Matrix for each long range particle in simulation. |
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real( kind = dp), dimension(9, nLocal) :: A |
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!! Unit vectors for dipoles (lab frame) |
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real( kind = dp ), dimension(9,nLocal) :: eFrame |
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!! Force array provided by C, dimensioned by getNlocal |
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real ( kind = dp ), dimension(3,nLocal) :: f |
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!! Torsion array provided by C, dimensioned by getNlocal |
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real( kind = dp ), dimension(3,nLocal) :: t |
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|
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!! Stress Tensor |
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real( kind = dp), dimension(9) :: tau |
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real ( kind = dp ),dimension(LR_POT_TYPES) :: pot |
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real( kind = dp ), dimension(nLocal) :: particle_pot |
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real( kind = dp ), dimension(nLocal) :: skipped_charge |
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|
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logical :: in_switching_region |
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#ifdef IS_MPI |
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real( kind = DP ), dimension(LR_POT_TYPES) :: pot_local |
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integer :: nAtomsInRow |
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integer :: nAtomsInCol |
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integer :: nprocs |
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integer :: nGroupsInRow |
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integer :: nGroupsInCol |
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#endif |
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integer :: natoms |
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logical :: update_nlist |
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integer :: i, j, jstart, jend, jnab |
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integer :: istart, iend |
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integer :: ia, jb, atom1, atom2 |
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integer :: nlist |
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real( kind = DP ) :: ratmsq, rgrpsq, rgrp, rag, vpair, vij |
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real( kind = DP ) :: sw, dswdr, swderiv, mf |
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real( kind = DP ) :: rVal |
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real(kind=dp),dimension(3) :: d_atm, d_grp, fpair, fij, fg, dag |
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real(kind=dp) :: rfpot, mu_i |
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real(kind=dp):: rCut |
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integer :: n_in_i, n_in_j, iG, j1 |
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logical :: is_dp_i |
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integer :: neighborListSize |
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integer :: listerror, error |
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integer :: localError |
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integer :: propPack_i, propPack_j |
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integer :: loopStart, loopEnd, loop |
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integer :: i1, topoDist |
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|
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real(kind=dp) :: skch |
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|
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!! initialize local variables |
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|
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#ifdef IS_MPI |
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pot_local = 0.0_dp |
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nAtomsInRow = getNatomsInRow(plan_atom_row) |
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nAtomsInCol = getNatomsInCol(plan_atom_col) |
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nGroupsInRow = getNgroupsInRow(plan_group_row) |
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nGroupsInCol = getNgroupsInCol(plan_group_col) |
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#else |
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natoms = nlocal |
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#endif |
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|
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call doReadyCheck(localError) |
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if ( localError .ne. 0 ) then |
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call handleError("do_force_loop", "Not Initialized") |
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error = -1 |
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return |
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end if |
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call zero_work_arrays() |
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|
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! Gather all information needed by all force loops: |
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|
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#ifdef IS_MPI |
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|
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call gather(q, q_Row, plan_atom_row_3d) |
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call gather(q, q_Col, plan_atom_col_3d) |
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|
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call gather(q_group, q_group_Row, plan_group_row_3d) |
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call gather(q_group, q_group_Col, plan_group_col_3d) |
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|
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if (SIM_uses_DirectionalAtoms) then |
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call gather(eFrame, eFrame_Row, plan_atom_row_rotation) |
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call gather(eFrame, eFrame_Col, plan_atom_col_rotation) |
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|
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call gather(A, A_Row, plan_atom_row_rotation) |
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call gather(A, A_Col, plan_atom_col_rotation) |
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endif |
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|
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#endif |
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|
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!! Begin force loop timing: |
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#ifdef PROFILE |
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call cpu_time(forceTimeInitial) |
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nloops = nloops + 1 |
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#endif |
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|
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loopEnd = PAIR_LOOP |
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if (SIM_uses_MetallicAtoms) then |
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loopStart = PREPAIR_LOOP |
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else |
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loopStart = PAIR_LOOP |
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endif |
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|
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do loop = loopStart, loopEnd |
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|
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! See if we need to update neighbor lists |
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! (but only on the first time through): |
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if (loop .eq. loopStart) then |
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#ifdef IS_MPI |
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call checkNeighborList(nGroupsInRow, q_group_row, skinThickness, & |
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update_nlist) |
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#else |
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call checkNeighborList(nGroups, q_group, skinThickness, & |
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update_nlist) |
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#endif |
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endif |
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|
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if (update_nlist) then |
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!! save current configuration and construct neighbor list |
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#ifdef IS_MPI |
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call saveNeighborList(nGroupsInRow, q_group_row) |
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#else |
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call saveNeighborList(nGroups, q_group) |
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#endif |
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neighborListSize = size(list) |
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nlist = 0 |
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endif |
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|
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istart = 1 |
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#ifdef IS_MPI |
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iend = nGroupsInRow |
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#else |
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iend = nGroups - 1 |
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#endif |
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outer: do i = istart, iend |
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|
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if (update_nlist) point(i) = nlist + 1 |
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|
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n_in_i = groupStartRow(i+1) - groupStartRow(i) |
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|
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if (update_nlist) then |
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#ifdef IS_MPI |
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jstart = 1 |
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jend = nGroupsInCol |
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#else |
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jstart = i+1 |
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jend = nGroups |
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#endif |
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else |
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jstart = point(i) |
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jend = point(i+1) - 1 |
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! make sure group i has neighbors |
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if (jstart .gt. jend) cycle outer |
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endif |
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|
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do jnab = jstart, jend |
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if (update_nlist) then |
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j = jnab |
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else |
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j = list(jnab) |
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endif |
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|
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#ifdef IS_MPI |
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call get_interatomic_vector(q_group_Row(:,i), & |
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q_group_Col(:,j), d_grp, rgrpsq) |
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#else |
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call get_interatomic_vector(q_group(:,i), & |
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q_group(:,j), d_grp, rgrpsq) |
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#endif |
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|
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if (rgrpsq < rListsq) then |
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if (update_nlist) then |
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nlist = nlist + 1 |
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|
| 426 |
if (nlist > neighborListSize) then |
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#ifdef IS_MPI |
| 428 |
call expandNeighborList(nGroupsInRow, listerror) |
| 429 |
#else |
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call expandNeighborList(nGroups, listerror) |
| 431 |
#endif |
| 432 |
if (listerror /= 0) then |
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error = -1 |
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write(DEFAULT_ERROR,*) "ERROR: nlist > list size and max allocations exceeded." |
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return |
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end if |
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neighborListSize = size(list) |
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endif |
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|
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list(nlist) = j |
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endif |
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|
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if (rgrpsq < rCutsq) then |
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|
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if (loop .eq. PAIR_LOOP) then |
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vij = 0.0_dp |
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fij(1) = 0.0_dp |
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fij(2) = 0.0_dp |
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fij(3) = 0.0_dp |
| 450 |
endif |
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|
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call get_switch(rgrpsq, sw, dswdr,rgrp, in_switching_region) |
| 453 |
|
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n_in_j = groupStartCol(j+1) - groupStartCol(j) |
| 455 |
|
| 456 |
do ia = groupStartRow(i), groupStartRow(i+1)-1 |
| 457 |
|
| 458 |
atom1 = groupListRow(ia) |
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|
| 460 |
inner: do jb = groupStartCol(j), groupStartCol(j+1)-1 |
| 461 |
|
| 462 |
atom2 = groupListCol(jb) |
| 463 |
|
| 464 |
if (skipThisPair(atom1, atom2)) cycle inner |
| 465 |
|
| 466 |
if ((n_in_i .eq. 1).and.(n_in_j .eq. 1)) then |
| 467 |
d_atm(1) = d_grp(1) |
| 468 |
d_atm(2) = d_grp(2) |
| 469 |
d_atm(3) = d_grp(3) |
| 470 |
ratmsq = rgrpsq |
| 471 |
else |
| 472 |
#ifdef IS_MPI |
| 473 |
call get_interatomic_vector(q_Row(:,atom1), & |
| 474 |
q_Col(:,atom2), d_atm, ratmsq) |
| 475 |
#else |
| 476 |
call get_interatomic_vector(q(:,atom1), & |
| 477 |
q(:,atom2), d_atm, ratmsq) |
| 478 |
#endif |
| 479 |
endif |
| 480 |
|
| 481 |
topoDist = getTopoDistance(atom1, atom2) |
| 482 |
|
| 483 |
if (loop .eq. PREPAIR_LOOP) then |
| 484 |
#ifdef IS_MPI |
| 485 |
call f_do_prepair(atom1, atom2, ratmsq, d_atm, sw, & |
| 486 |
rgrpsq, d_grp, rCut, & |
| 487 |
eFrame, A, f, t, pot_local) |
| 488 |
#else |
| 489 |
call f_do_prepair(atom1, atom2, ratmsq, d_atm, sw, & |
| 490 |
rgrpsq, d_grp, rCut, & |
| 491 |
eFrame, A, f, t, pot) |
| 492 |
#endif |
| 493 |
else |
| 494 |
#ifdef IS_MPI |
| 495 |
call f_do_pair(atom1, atom2, ratmsq, d_atm, sw, & |
| 496 |
eFrame, A, f, t, pot_local, particle_pot, vpair, & |
| 497 |
fpair, d_grp, rgrp, rCut, topoDist) |
| 498 |
! particle_pot will be accumulated from row & column |
| 499 |
! arrays later |
| 500 |
#else |
| 501 |
call f_do_pair(atom1, atom2, ratmsq, d_atm, sw, & |
| 502 |
eFrame, A, f, t, pot, particle_pot, vpair, & |
| 503 |
fpair, d_grp, rgrp, rCut, topoDist) |
| 504 |
#endif |
| 505 |
vij = vij + vpair |
| 506 |
fij(1) = fij(1) + fpair(1) |
| 507 |
fij(2) = fij(2) + fpair(2) |
| 508 |
fij(3) = fij(3) + fpair(3) |
| 509 |
call add_stress_tensor(d_atm, fpair, tau) |
| 510 |
endif |
| 511 |
enddo inner |
| 512 |
enddo |
| 513 |
|
| 514 |
if (loop .eq. PAIR_LOOP) then |
| 515 |
if (in_switching_region) then |
| 516 |
swderiv = vij*dswdr/rgrp |
| 517 |
fg = swderiv*d_grp |
| 518 |
|
| 519 |
fij(1) = fij(1) + fg(1) |
| 520 |
fij(2) = fij(2) + fg(2) |
| 521 |
fij(3) = fij(3) + fg(3) |
| 522 |
|
| 523 |
if ((n_in_i .eq. 1).and.(n_in_j .eq. 1)) then |
| 524 |
call add_stress_tensor(d_atm, fg, tau) |
| 525 |
endif |
| 526 |
|
| 527 |
do ia=groupStartRow(i), groupStartRow(i+1)-1 |
| 528 |
atom1=groupListRow(ia) |
| 529 |
mf = mfactRow(atom1) |
| 530 |
! fg is the force on atom ia due to cutoff group's |
| 531 |
! presence in switching region |
| 532 |
fg = swderiv*d_grp*mf |
| 533 |
#ifdef IS_MPI |
| 534 |
f_Row(1,atom1) = f_Row(1,atom1) + fg(1) |
| 535 |
f_Row(2,atom1) = f_Row(2,atom1) + fg(2) |
| 536 |
f_Row(3,atom1) = f_Row(3,atom1) + fg(3) |
| 537 |
#else |
| 538 |
f(1,atom1) = f(1,atom1) + fg(1) |
| 539 |
f(2,atom1) = f(2,atom1) + fg(2) |
| 540 |
f(3,atom1) = f(3,atom1) + fg(3) |
| 541 |
#endif |
| 542 |
if (n_in_i .gt. 1) then |
| 543 |
if (SIM_uses_AtomicVirial) then |
| 544 |
! find the distance between the atom |
| 545 |
! and the center of the cutoff group: |
| 546 |
#ifdef IS_MPI |
| 547 |
call get_interatomic_vector(q_Row(:,atom1), & |
| 548 |
q_group_Row(:,i), dag, rag) |
| 549 |
#else |
| 550 |
call get_interatomic_vector(q(:,atom1), & |
| 551 |
q_group(:,i), dag, rag) |
| 552 |
#endif |
| 553 |
call add_stress_tensor(dag,fg,tau) |
| 554 |
endif |
| 555 |
endif |
| 556 |
enddo |
| 557 |
|
| 558 |
do jb=groupStartCol(j), groupStartCol(j+1)-1 |
| 559 |
atom2=groupListCol(jb) |
| 560 |
mf = mfactCol(atom2) |
| 561 |
! fg is the force on atom jb due to cutoff group's |
| 562 |
! presence in switching region |
| 563 |
fg = -swderiv*d_grp*mf |
| 564 |
#ifdef IS_MPI |
| 565 |
f_Col(1,atom2) = f_Col(1,atom2) + fg(1) |
| 566 |
f_Col(2,atom2) = f_Col(2,atom2) + fg(2) |
| 567 |
f_Col(3,atom2) = f_Col(3,atom2) + fg(3) |
| 568 |
#else |
| 569 |
f(1,atom2) = f(1,atom2) + fg(1) |
| 570 |
f(2,atom2) = f(2,atom2) + fg(2) |
| 571 |
f(3,atom2) = f(3,atom2) + fg(3) |
| 572 |
#endif |
| 573 |
if (n_in_j .gt. 1) then |
| 574 |
if (SIM_uses_AtomicVirial) then |
| 575 |
! find the distance between the atom |
| 576 |
! and the center of the cutoff group: |
| 577 |
#ifdef IS_MPI |
| 578 |
call get_interatomic_vector(q_Col(:,atom2), & |
| 579 |
q_group_Col(:,j), dag, rag) |
| 580 |
#else |
| 581 |
call get_interatomic_vector(q(:,atom2), & |
| 582 |
q_group(:,j), dag, rag) |
| 583 |
#endif |
| 584 |
call add_stress_tensor(dag,fg,tau) |
| 585 |
endif |
| 586 |
endif |
| 587 |
enddo |
| 588 |
endif |
| 589 |
!if (.not.SIM_uses_AtomicVirial) then |
| 590 |
! call add_stress_tensor(d_grp, fij, tau) |
| 591 |
!endif |
| 592 |
endif |
| 593 |
endif |
| 594 |
endif |
| 595 |
enddo |
| 596 |
|
| 597 |
enddo outer |
| 598 |
|
| 599 |
if (update_nlist) then |
| 600 |
#ifdef IS_MPI |
| 601 |
point(nGroupsInRow + 1) = nlist + 1 |
| 602 |
#else |
| 603 |
point(nGroups) = nlist + 1 |
| 604 |
#endif |
| 605 |
if (loop .eq. PREPAIR_LOOP) then |
| 606 |
! we just did the neighbor list update on the first |
| 607 |
! pass, so we don't need to do it |
| 608 |
! again on the second pass |
| 609 |
update_nlist = .false. |
| 610 |
endif |
| 611 |
endif |
| 612 |
|
| 613 |
if (loop .eq. PREPAIR_LOOP) then |
| 614 |
#ifdef IS_MPI |
| 615 |
call f_do_preforce(nlocal, pot_local, particle_pot) |
| 616 |
#else |
| 617 |
call f_do_preforce(nlocal, pot, particle_pot) |
| 618 |
#endif |
| 619 |
endif |
| 620 |
|
| 621 |
enddo |
| 622 |
|
| 623 |
!! Do timing |
| 624 |
#ifdef PROFILE |
| 625 |
call cpu_time(forceTimeFinal) |
| 626 |
forceTime = forceTime + forceTimeFinal - forceTimeInitial |
| 627 |
#endif |
| 628 |
|
| 629 |
#ifdef IS_MPI |
| 630 |
!!distribute forces |
| 631 |
|
| 632 |
f_temp = 0.0_dp |
| 633 |
call scatter(f_Row,f_temp,plan_atom_row_3d) |
| 634 |
do i = 1,nlocal |
| 635 |
f(1:3,i) = f(1:3,i) + f_temp(1:3,i) |
| 636 |
end do |
| 637 |
|
| 638 |
f_temp = 0.0_dp |
| 639 |
call scatter(f_Col,f_temp,plan_atom_col_3d) |
| 640 |
do i = 1,nlocal |
| 641 |
f(1:3,i) = f(1:3,i) + f_temp(1:3,i) |
| 642 |
end do |
| 643 |
|
| 644 |
if (SIM_uses_DirectionalAtoms) then |
| 645 |
t_temp = 0.0_dp |
| 646 |
call scatter(t_Row,t_temp,plan_atom_row_3d) |
| 647 |
do i = 1,nlocal |
| 648 |
t(1:3,i) = t(1:3,i) + t_temp(1:3,i) |
| 649 |
end do |
| 650 |
t_temp = 0.0_dp |
| 651 |
call scatter(t_Col,t_temp,plan_atom_col_3d) |
| 652 |
|
| 653 |
do i = 1,nlocal |
| 654 |
t(1:3,i) = t(1:3,i) + t_temp(1:3,i) |
| 655 |
end do |
| 656 |
endif |
| 657 |
|
| 658 |
! scatter/gather pot_row into the members of my column |
| 659 |
do i = 1,LR_POT_TYPES |
| 660 |
call scatter(pot_Row(i,:), pot_Temp(i,:), plan_atom_row) |
| 661 |
end do |
| 662 |
! scatter/gather pot_local into all other procs |
| 663 |
! add resultant to get total pot |
| 664 |
do i = 1, nlocal |
| 665 |
pot_local(1:LR_POT_TYPES) = pot_local(1:LR_POT_TYPES) & |
| 666 |
+ pot_Temp(1:LR_POT_TYPES,i) |
| 667 |
enddo |
| 668 |
|
| 669 |
do i = 1,LR_POT_TYPES |
| 670 |
particle_pot(1:nlocal) = particle_pot(1:nlocal) + pot_Temp(i,1:nlocal) |
| 671 |
enddo |
| 672 |
|
| 673 |
pot_Temp = 0.0_DP |
| 674 |
|
| 675 |
do i = 1,LR_POT_TYPES |
| 676 |
call scatter(pot_Col(i,:), pot_Temp(i,:), plan_atom_col) |
| 677 |
end do |
| 678 |
|
| 679 |
do i = 1, nlocal |
| 680 |
pot_local(1:LR_POT_TYPES) = pot_local(1:LR_POT_TYPES)& |
| 681 |
+ pot_Temp(1:LR_POT_TYPES,i) |
| 682 |
enddo |
| 683 |
|
| 684 |
do i = 1,LR_POT_TYPES |
| 685 |
particle_pot(1:nlocal) = particle_pot(1:nlocal) + pot_Temp(i,1:nlocal) |
| 686 |
enddo |
| 687 |
|
| 688 |
ppot_Temp = 0.0_DP |
| 689 |
|
| 690 |
call scatter(ppot_Row(:), ppot_Temp(:), plan_atom_row) |
| 691 |
do i = 1, nlocal |
| 692 |
particle_pot(i) = particle_pot(i) + ppot_Temp(i) |
| 693 |
enddo |
| 694 |
|
| 695 |
ppot_Temp = 0.0_DP |
| 696 |
|
| 697 |
call scatter(ppot_Col(:), ppot_Temp(:), plan_atom_col) |
| 698 |
do i = 1, nlocal |
| 699 |
particle_pot(i) = particle_pot(i) + ppot_Temp(i) |
| 700 |
enddo |
| 701 |
|
| 702 |
#endif |
| 703 |
|
| 704 |
if (SIM_requires_skip_correction) then |
| 705 |
do i = 1, nlocal |
| 706 |
|
| 707 |
do i1 = 1, nSkipsForLocalAtom(i) |
| 708 |
j = skipsForLocalAtom(i, i1) |
| 709 |
|
| 710 |
! prevent overcounting the skips |
| 711 |
if (i.lt.j) then |
| 712 |
|
| 713 |
call get_interatomic_vector(q(:,i), q(:,j), d_atm, ratmsq) |
| 714 |
rVal = sqrt(ratmsq) |
| 715 |
call get_switch(ratmsq, sw, dswdr, rVal,in_switching_region) |
| 716 |
#ifdef IS_MPI |
| 717 |
call do_skip_correction(c_idents_local(i), c_idents_local(j), & |
| 718 |
d_atm, rVal, skipped_charge(i), skipped_charge(j), sw, & |
| 719 |
1.0_dp, pot_local(ELECTROSTATIC_POT), vpair, f, t(:,i), t(:,j)) |
| 720 |
# else |
| 721 |
call do_skip_correction(c_idents_local(i), c_idents_local(j), & |
| 722 |
d_atm, rVal, skipped_charge(i), skipped_charge(j), sw, & |
| 723 |
1.0_dp, pot(ELECTROSTATIC_POT), vpair, f, t(:,i), t(:,j)) |
| 724 |
#endif |
| 725 |
endif |
| 726 |
enddo |
| 727 |
enddo |
| 728 |
endif |
| 729 |
|
| 730 |
if (SIM_requires_self_correction) then |
| 731 |
|
| 732 |
do i = 1, nlocal |
| 733 |
|
| 734 |
#ifdef IS_MPI |
| 735 |
call do_self_correction(c_idents_local(i), eFrame(:,i), & |
| 736 |
skipped_charge(i), pot_local(ELECTROSTATIC_POT), t(:,i)) |
| 737 |
#else |
| 738 |
call do_self_correction(c_idents_local(i), eFrame(:,i), & |
| 739 |
skipped_charge(i), pot(ELECTROSTATIC_POT), t(:,i)) |
| 740 |
#endif |
| 741 |
enddo |
| 742 |
endif |
| 743 |
|
| 744 |
#ifdef IS_MPI |
| 745 |
#ifdef SINGLE_PRECISION |
| 746 |
call mpi_allreduce(pot_local, pot, LR_POT_TYPES,mpi_real,mpi_sum, & |
| 747 |
mpi_comm_world,mpi_err) |
| 748 |
#else |
| 749 |
call mpi_allreduce(pot_local, pot, LR_POT_TYPES,mpi_double_precision, & |
| 750 |
mpi_sum, mpi_comm_world,mpi_err) |
| 751 |
#endif |
| 752 |
#endif |
| 753 |
|
| 754 |
end subroutine do_force_loop |
| 755 |
|
| 756 |
subroutine f_do_pair(i, j, rijsq, d, sw, & |
| 757 |
eFrame, A, f, t, pot, particle_pot, vpair, & |
| 758 |
fpair, d_grp, r_grp, rCut, topoDist) |
| 759 |
|
| 760 |
real( kind = dp ) :: vpair, sw |
| 761 |
real( kind = dp ), dimension(LR_POT_TYPES) :: pot, pairpot |
| 762 |
real( kind = dp ), dimension(nLocal) :: particle_pot |
| 763 |
real( kind = dp ), dimension(3) :: fpair |
| 764 |
real( kind = dp ), dimension(nLocal) :: mfact |
| 765 |
real( kind = dp ), dimension(9,nLocal) :: eFrame |
| 766 |
real( kind = dp ), dimension(9,nLocal) :: A |
| 767 |
real( kind = dp ), dimension(3,nLocal) :: f |
| 768 |
real( kind = dp ), dimension(3,nLocal) :: t |
| 769 |
|
| 770 |
integer, intent(in) :: i, j |
| 771 |
real ( kind = dp ), intent(inout) :: rijsq |
| 772 |
real ( kind = dp ), intent(inout) :: r_grp |
| 773 |
real ( kind = dp ), intent(inout) :: d(3) |
| 774 |
real ( kind = dp ), intent(inout) :: d_grp(3) |
| 775 |
real ( kind = dp ), intent(inout) :: rCut |
| 776 |
integer, intent(inout) :: topoDist |
| 777 |
real ( kind = dp ) :: r, pair_pot |
| 778 |
real ( kind = dp ) :: a_k, b_k, c_k, d_k, dx |
| 779 |
|
| 780 |
real( kind = dp), dimension(3) :: f1, t1, t2 |
| 781 |
real( kind = dp), dimension(9) :: A1, A2, eF1, eF2 |
| 782 |
real( kind = dp) :: dfrhodrho_i, dfrhodrho_j |
| 783 |
real( kind = dp) :: rho_i, rho_j |
| 784 |
real( kind = dp) :: fshift_i, fshift_j |
| 785 |
real( kind = dp) :: p_vdw, p_elect, p_hb, p_met |
| 786 |
integer :: id1, id2, idx |
| 787 |
integer :: k |
| 788 |
integer :: c_ident_i, c_ident_j |
| 789 |
|
| 790 |
integer :: iHash |
| 791 |
|
| 792 |
r = sqrt(rijsq) |
| 793 |
|
| 794 |
vpair = 0.0_dp |
| 795 |
fpair(1:3) = 0.0_dp |
| 796 |
|
| 797 |
p_vdw = 0.0 |
| 798 |
p_elect = 0.0 |
| 799 |
p_hb = 0.0 |
| 800 |
p_met = 0.0 |
| 801 |
|
| 802 |
f1(1:3) = 0.0 |
| 803 |
t1(1:3) = 0.0 |
| 804 |
t2(1:3) = 0.0 |
| 805 |
|
| 806 |
#ifdef IS_MPI |
| 807 |
c_ident_i = c_idents_row(i) |
| 808 |
c_ident_j = c_idents_col(j) |
| 809 |
|
| 810 |
A1(:) = A_Row(:,i) |
| 811 |
A2(:) = A_Col(:,j) |
| 812 |
eF1(:) = eFrame_Row(:,i) |
| 813 |
eF2(:) = eFrame_Col(:,j) |
| 814 |
|
| 815 |
dfrhodrho_i = dfrhodrho_row(i) |
| 816 |
dfrhodrho_j = dfrhodrho_col(j) |
| 817 |
rho_i = rho_row(i) |
| 818 |
rho_j = rho_col(j) |
| 819 |
#else |
| 820 |
c_ident_i = c_idents_local(i) |
| 821 |
c_ident_j = c_idents_local(j) |
| 822 |
|
| 823 |
A1(:) = A(:,i) |
| 824 |
A2(:) = A(:,j) |
| 825 |
eF1(:) = eFrame(:,i) |
| 826 |
eF2(:) = eFrame(:,j) |
| 827 |
|
| 828 |
dfrhodrho_i = dfrhodrho(i) |
| 829 |
dfrhodrho_j = dfrhodrho(j) |
| 830 |
rho_i = rho(i) |
| 831 |
rho_j = rho(j) |
| 832 |
#endif |
| 833 |
|
| 834 |
call do_pair(c_ident_i, c_ident_j, d, r, rijsq, sw, vpair, & |
| 835 |
topoDist, A1, A2, eF1, eF2, & |
| 836 |
pairpot, f1, t1, t2, & |
| 837 |
rho_i, rho_j, dfrhodrho_i, dfrhodrho_j, fshift_i, fshift_j) |
| 838 |
|
| 839 |
#ifdef IS_MPI |
| 840 |
id1 = AtomRowToGlobal(i) |
| 841 |
id2 = AtomColToGlobal(j) |
| 842 |
|
| 843 |
pot_row(VDW_POT,i) = pot_row(VDW_POT,i) + 0.5*pairpot(VDW_POT) |
| 844 |
pot_col(VDW_POT,j) = pot_col(VDW_POT,j) + 0.5*pairpot(VDW_POT) |
| 845 |
pot_row(ELECTROSTATIC_POT,i) = pot_row(ELECTROSTATIC_POT,i) + 0.5*pairpot(ELECTROSTATIC_POT) |
| 846 |
pot_col(ELECTROSTATIC_POT,j) = pot_col(ELECTROSTATIC_POT,j) + 0.5*pairpot(ELECTROSTATIC_POT) |
| 847 |
pot_row(HB_POT,i) = pot_row(HB_POT,i) + 0.5*pairpot(HB_POT) |
| 848 |
pot_col(HB_POT,j) = pot_col(HB_POT,j) + 0.5*pairpot(HB_POT) |
| 849 |
pot_Row(METALLIC_POT,i) = pot_Row(METALLIC_POT,i) + 0.5*pairpot(METALLIC_POT) |
| 850 |
pot_Col(METALLIC_POT,j) = pot_Col(METALLIC_POT,j) + 0.5*pairpot(METALLIC_POT) |
| 851 |
|
| 852 |
do idx = 1, 3 |
| 853 |
f_Row(idx,i) = f_Row(idx,i) + f1(idx) |
| 854 |
f_Col(idx,j) = f_Col(idx,j) - f1(idx) |
| 855 |
|
| 856 |
t_Row(idx,i) = t_Row(idx,i) + t1(idx) |
| 857 |
t_Col(idx,j) = t_Col(idx,j) + t2(idx) |
| 858 |
enddo |
| 859 |
! particle_pot is the difference between the full potential |
| 860 |
! and the full potential without the presence of a particular |
| 861 |
! particle (atom1). |
| 862 |
! |
| 863 |
! This reduces the density at other particle locations, so |
| 864 |
! we need to recompute the density at atom2 assuming atom1 |
| 865 |
! didn't contribute. This then requires recomputing the |
| 866 |
! density functional for atom2 as well. |
| 867 |
! |
| 868 |
! Most of the particle_pot heavy lifting comes from the |
| 869 |
! pair interaction, and will be handled by vpair. Parallel version. |
| 870 |
|
| 871 |
if ( (iand(iHash, EAM_PAIR).ne.0) .or. (iand(iHash, SC_PAIR).ne.0) ) then |
| 872 |
ppot_row(i) = ppot_row(i) - frho_row(j) + fshift_j |
| 873 |
ppot_col(j) = ppot_col(j) - frho_col(i) + fshift_i |
| 874 |
end if |
| 875 |
|
| 876 |
#else |
| 877 |
id1 = i |
| 878 |
id2 = j |
| 879 |
|
| 880 |
pot(VDW_POT) = pot(VDW_POT) + pairpot(VDW_POT) |
| 881 |
pot(ELECTROSTATIC_POT) = pot(ELECTROSTATIC_POT) + pairpot(ELECTROSTATIC_POT) |
| 882 |
pot(HB_POT) = pot(HB_POT) + pairpot(HB_POT) |
| 883 |
pot(METALLIC_POT) = pot(METALLIC_POT) + pairpot(METALLIC_POT) |
| 884 |
|
| 885 |
do idx = 1, 3 |
| 886 |
f(idx,i) = f(idx,i) + f1(idx) |
| 887 |
f(idx,j) = f(idx,j) - f1(idx) |
| 888 |
|
| 889 |
t(idx,i) = t(idx,i) + t1(idx) |
| 890 |
t(idx,j) = t(idx,j) + t2(idx) |
| 891 |
enddo |
| 892 |
! particle_pot is the difference between the full potential |
| 893 |
! and the full potential without the presence of a particular |
| 894 |
! particle (atom1). |
| 895 |
! |
| 896 |
! This reduces the density at other particle locations, so |
| 897 |
! we need to recompute the density at atom2 assuming atom1 |
| 898 |
! didn't contribute. This then requires recomputing the |
| 899 |
! density functional for atom2 as well. |
| 900 |
! |
| 901 |
! Most of the particle_pot heavy lifting comes from the |
| 902 |
! pair interaction, and will be handled by vpair. NonParallel version. |
| 903 |
|
| 904 |
if ( (iand(iHash, EAM_PAIR).ne.0) .or. (iand(iHash, SC_PAIR).ne.0) ) then |
| 905 |
particle_pot(i) = particle_pot(i) - frho(j) + fshift_j |
| 906 |
particle_pot(j) = particle_pot(j) - frho(i) + fshift_i |
| 907 |
end if |
| 908 |
|
| 909 |
|
| 910 |
#endif |
| 911 |
|
| 912 |
if (molMembershipList(id1) .ne. molMembershipList(id2)) then |
| 913 |
|
| 914 |
fpair(1) = fpair(1) + f1(1) |
| 915 |
fpair(2) = fpair(2) + f1(2) |
| 916 |
fpair(3) = fpair(3) + f1(3) |
| 917 |
|
| 918 |
endif |
| 919 |
end subroutine f_do_pair |
| 920 |
|
| 921 |
subroutine f_do_prepair(i, j, rijsq, d, sw, rcijsq, dc, rCut, & |
| 922 |
eFrame, A, f, t, pot) |
| 923 |
|
| 924 |
real( kind = dp ) :: sw |
| 925 |
real( kind = dp ), dimension(LR_POT_TYPES) :: pot |
| 926 |
real( kind = dp ), dimension(9,nLocal) :: eFrame |
| 927 |
real (kind=dp), dimension(9,nLocal) :: A |
| 928 |
real (kind=dp), dimension(3,nLocal) :: f |
| 929 |
real (kind=dp), dimension(3,nLocal) :: t |
| 930 |
|
| 931 |
integer, intent(in) :: i, j |
| 932 |
real ( kind = dp ), intent(inout) :: rijsq, rcijsq, rCut |
| 933 |
real ( kind = dp ) :: r, rc |
| 934 |
real ( kind = dp ), intent(inout) :: d(3), dc(3) |
| 935 |
real ( kind = dp ) :: rho_i_at_j, rho_j_at_i |
| 936 |
integer :: c_ident_i, c_ident_j |
| 937 |
|
| 938 |
r = sqrt(rijsq) |
| 939 |
|
| 940 |
#ifdef IS_MPI |
| 941 |
c_ident_i = c_idents_row(i) |
| 942 |
c_ident_j = c_idents_col(j) |
| 943 |
#else |
| 944 |
c_ident_i = c_idents_local(i) |
| 945 |
c_ident_j = c_idents_local(j) |
| 946 |
#endif |
| 947 |
rho_i_at_j = 0.0_dp |
| 948 |
rho_j_at_i = 0.0_dp |
| 949 |
|
| 950 |
call do_prepair(c_ident_i, c_ident_j, r, & |
| 951 |
rho_i_at_j, rho_j_at_i) |
| 952 |
|
| 953 |
#ifdef IS_MPI |
| 954 |
rho_col(j) = rho_col(j) + rho_i_at_j |
| 955 |
rho_row(i) = rho_row(i) + rho_j_at_i |
| 956 |
#else |
| 957 |
rho(j) = rho(j) + rho_i_at_j |
| 958 |
rho(i) = rho(i) + rho_j_at_i |
| 959 |
#endif |
| 960 |
|
| 961 |
end subroutine f_do_prepair |
| 962 |
|
| 963 |
|
| 964 |
subroutine f_do_preforce(nlocal, pot, particle_pot) |
| 965 |
integer :: nlocal |
| 966 |
real( kind = dp ),dimension(LR_POT_TYPES) :: pot |
| 967 |
real( kind = dp ),dimension(nlocal) :: particle_pot |
| 968 |
integer :: sc_err = 0 |
| 969 |
integer :: atom, c_ident1 |
| 970 |
|
| 971 |
if (SIM_uses_MetallicAtoms) then |
| 972 |
|
| 973 |
#ifdef IS_MPI |
| 974 |
call scatter(rho_row,rho,plan_atom_row,sc_err) |
| 975 |
if (sc_err /= 0 ) then |
| 976 |
call handleError("do_preforce()", "Error scattering rho_row into rho") |
| 977 |
endif |
| 978 |
call scatter(rho_col,rho_tmp,plan_atom_col,sc_err) |
| 979 |
if (sc_err /= 0 ) then |
| 980 |
call handleError("do_preforce()", "Error scattering rho_col into rho") |
| 981 |
endif |
| 982 |
rho(1:nlocal) = rho(1:nlocal) + rho_tmp(1:nlocal) |
| 983 |
#endif |
| 984 |
|
| 985 |
|
| 986 |
do atom = 1, nlocal |
| 987 |
c_ident1 = c_idents_local(atom) |
| 988 |
|
| 989 |
call do_preforce(c_ident1, rho(atom), frho(atom), dfrhodrho(atom)) |
| 990 |
pot(METALLIC_POT) = pot(METALLIC_POT) + frho(atom) |
| 991 |
particle_pot(atom) = particle_pot(atom) + frho(atom) |
| 992 |
end do |
| 993 |
|
| 994 |
#ifdef IS_MPI |
| 995 |
!! communicate f(rho) and derivatives back into row and column arrays |
| 996 |
call gather(frho,frho_row,plan_atom_row, sc_err) |
| 997 |
if (sc_err /= 0) then |
| 998 |
call handleError("do_preforce()","MPI gather frho_row failure") |
| 999 |
endif |
| 1000 |
call gather(dfrhodrho,dfrhodrho_row,plan_atom_row, sc_err) |
| 1001 |
if (sc_err /= 0) then |
| 1002 |
call handleError("do_preforce()","MPI gather dfrhodrho_row failure") |
| 1003 |
endif |
| 1004 |
call gather(frho,frho_col,plan_atom_col, sc_err) |
| 1005 |
if (sc_err /= 0) then |
| 1006 |
call handleError("do_preforce()","MPI gather frho_col failure") |
| 1007 |
endif |
| 1008 |
call gather(dfrhodrho,dfrhodrho_col,plan_atom_col, sc_err) |
| 1009 |
if (sc_err /= 0) then |
| 1010 |
call handleError("do_preforce()","MPI gather dfrhodrho_col failure") |
| 1011 |
endif |
| 1012 |
#endif |
| 1013 |
|
| 1014 |
end if |
| 1015 |
end subroutine f_do_preforce |
| 1016 |
|
| 1017 |
|
| 1018 |
subroutine get_interatomic_vector(q_i, q_j, d, r_sq) |
| 1019 |
|
| 1020 |
real(kind = dp), dimension(3) :: q_i |
| 1021 |
real(kind = dp), dimension(3) :: q_j |
| 1022 |
real(kind = dp), intent(out) :: r_sq |
| 1023 |
real(kind = dp) :: d(3), scaled(3) |
| 1024 |
real(kind = dp) :: t |
| 1025 |
integer i |
| 1026 |
|
| 1027 |
d(1) = q_j(1) - q_i(1) |
| 1028 |
d(2) = q_j(2) - q_i(2) |
| 1029 |
d(3) = q_j(3) - q_i(3) |
| 1030 |
|
| 1031 |
! Wrap back into periodic box if necessary |
| 1032 |
if ( SIM_uses_PBC ) then |
| 1033 |
|
| 1034 |
if( .not.boxIsOrthorhombic ) then |
| 1035 |
! calc the scaled coordinates. |
| 1036 |
! scaled = matmul(HmatInv, d) |
| 1037 |
! unwrap the matmul and do things explicitly: |
| 1038 |
|
| 1039 |
scaled(1) = HmatInv(1,1)*d(1) + HmatInv(1,2)*d(2) + HmatInv(1,3)*d(3) |
| 1040 |
scaled(2) = HmatInv(2,1)*d(1) + HmatInv(2,2)*d(2) + HmatInv(2,3)*d(3) |
| 1041 |
scaled(3) = HmatInv(3,1)*d(1) + HmatInv(3,2)*d(2) + HmatInv(3,3)*d(3) |
| 1042 |
|
| 1043 |
! wrap the scaled coordinates (but don't use anint for speed) |
| 1044 |
|
| 1045 |
t = scaled(1) |
| 1046 |
if (t .ge. 0.0) then |
| 1047 |
scaled(1) = t - floor(t + 0.5) |
| 1048 |
else |
| 1049 |
scaled(1) = t + ceiling(t - 0.5) |
| 1050 |
endif |
| 1051 |
|
| 1052 |
t = scaled(2) |
| 1053 |
if (t .ge. 0.0) then |
| 1054 |
scaled(2) = t - floor(t + 0.5) |
| 1055 |
else |
| 1056 |
scaled(2) = t + ceiling(t - 0.5) |
| 1057 |
endif |
| 1058 |
|
| 1059 |
t = scaled(3) |
| 1060 |
if (t .ge. 0.0) then |
| 1061 |
scaled(3) = t - floor(t + 0.5) |
| 1062 |
else |
| 1063 |
scaled(3) = t + ceiling(t - 0.5) |
| 1064 |
endif |
| 1065 |
|
| 1066 |
! calc the wrapped real coordinates from the wrapped scaled |
| 1067 |
! coordinates |
| 1068 |
! d = matmul(Hmat,scaled) |
| 1069 |
! unwrap the matmul and do things explicitly: |
| 1070 |
|
| 1071 |
d(1)= Hmat(1,1)*scaled(1) + Hmat(1,2)*scaled(2) + Hmat(1,3)*scaled(3) |
| 1072 |
d(2)= Hmat(2,1)*scaled(1) + Hmat(2,2)*scaled(2) + Hmat(2,3)*scaled(3) |
| 1073 |
d(3)= Hmat(3,1)*scaled(1) + Hmat(3,2)*scaled(2) + Hmat(3,3)*scaled(3) |
| 1074 |
|
| 1075 |
else |
| 1076 |
! calc the scaled coordinates. |
| 1077 |
|
| 1078 |
scaled(1) = d(1) * HmatInv(1,1) |
| 1079 |
scaled(2) = d(2) * HmatInv(2,2) |
| 1080 |
scaled(3) = d(3) * HmatInv(3,3) |
| 1081 |
|
| 1082 |
! wrap the scaled coordinates (but don't use anint for speed) |
| 1083 |
|
| 1084 |
t = scaled(1) |
| 1085 |
if (t .ge. 0.0) then |
| 1086 |
scaled(1) = t - floor(t + 0.5) |
| 1087 |
else |
| 1088 |
scaled(1) = t + ceiling(t - 0.5) |
| 1089 |
endif |
| 1090 |
|
| 1091 |
t = scaled(2) |
| 1092 |
if (t .ge. 0.0) then |
| 1093 |
scaled(2) = t - floor(t + 0.5) |
| 1094 |
else |
| 1095 |
scaled(2) = t + ceiling(t - 0.5) |
| 1096 |
endif |
| 1097 |
|
| 1098 |
t = scaled(3) |
| 1099 |
if (t .ge. 0.0) then |
| 1100 |
scaled(3) = t - floor(t + 0.5) |
| 1101 |
else |
| 1102 |
scaled(3) = t + ceiling(t - 0.5) |
| 1103 |
endif |
| 1104 |
|
| 1105 |
! calc the wrapped real coordinates from the wrapped scaled |
| 1106 |
! coordinates |
| 1107 |
|
| 1108 |
d(1) = scaled(1)*Hmat(1,1) |
| 1109 |
d(2) = scaled(2)*Hmat(2,2) |
| 1110 |
d(3) = scaled(3)*Hmat(3,3) |
| 1111 |
|
| 1112 |
endif |
| 1113 |
|
| 1114 |
endif |
| 1115 |
|
| 1116 |
r_sq = d(1)*d(1) + d(2)*d(2) + d(3)*d(3) |
| 1117 |
|
| 1118 |
end subroutine get_interatomic_vector |
| 1119 |
|
| 1120 |
subroutine zero_work_arrays() |
| 1121 |
|
| 1122 |
#ifdef IS_MPI |
| 1123 |
|
| 1124 |
q_Row = 0.0_dp |
| 1125 |
q_Col = 0.0_dp |
| 1126 |
|
| 1127 |
q_group_Row = 0.0_dp |
| 1128 |
q_group_Col = 0.0_dp |
| 1129 |
|
| 1130 |
eFrame_Row = 0.0_dp |
| 1131 |
eFrame_Col = 0.0_dp |
| 1132 |
|
| 1133 |
A_Row = 0.0_dp |
| 1134 |
A_Col = 0.0_dp |
| 1135 |
|
| 1136 |
f_Row = 0.0_dp |
| 1137 |
f_Col = 0.0_dp |
| 1138 |
f_Temp = 0.0_dp |
| 1139 |
|
| 1140 |
t_Row = 0.0_dp |
| 1141 |
t_Col = 0.0_dp |
| 1142 |
t_Temp = 0.0_dp |
| 1143 |
|
| 1144 |
pot_Row = 0.0_dp |
| 1145 |
pot_Col = 0.0_dp |
| 1146 |
pot_Temp = 0.0_dp |
| 1147 |
ppot_Temp = 0.0_dp |
| 1148 |
|
| 1149 |
frho_row = 0.0_dp |
| 1150 |
frho_col = 0.0_dp |
| 1151 |
rho_row = 0.0_dp |
| 1152 |
rho_col = 0.0_dp |
| 1153 |
rho_tmp = 0.0_dp |
| 1154 |
dfrhodrho_row = 0.0_dp |
| 1155 |
dfrhodrho_col = 0.0_dp |
| 1156 |
|
| 1157 |
#endif |
| 1158 |
rho = 0.0_dp |
| 1159 |
frho = 0.0_dp |
| 1160 |
dfrhodrho = 0.0_dp |
| 1161 |
|
| 1162 |
end subroutine zero_work_arrays |
| 1163 |
|
| 1164 |
function skipThisPair(atom1, atom2) result(skip_it) |
| 1165 |
integer, intent(in) :: atom1 |
| 1166 |
integer, intent(in), optional :: atom2 |
| 1167 |
logical :: skip_it |
| 1168 |
integer :: unique_id_1, unique_id_2 |
| 1169 |
integer :: i |
| 1170 |
|
| 1171 |
skip_it = .false. |
| 1172 |
|
| 1173 |
!! there are a number of reasons to skip a pair or a particle |
| 1174 |
!! mostly we do this to exclude atoms who are involved in short |
| 1175 |
!! range interactions (bonds, bends, torsions), but we also need |
| 1176 |
!! to exclude some overcounted interactions that result from |
| 1177 |
!! the parallel decomposition |
| 1178 |
|
| 1179 |
#ifdef IS_MPI |
| 1180 |
!! in MPI, we have to look up the unique IDs for each atom |
| 1181 |
unique_id_1 = AtomRowToGlobal(atom1) |
| 1182 |
unique_id_2 = AtomColToGlobal(atom2) |
| 1183 |
!! this situation should only arise in MPI simulations |
| 1184 |
if (unique_id_1 == unique_id_2) then |
| 1185 |
skip_it = .true. |
| 1186 |
return |
| 1187 |
end if |
| 1188 |
|
| 1189 |
!! this prevents us from doing the pair on multiple processors |
| 1190 |
if (unique_id_1 < unique_id_2) then |
| 1191 |
if (mod(unique_id_1 + unique_id_2,2) == 0) then |
| 1192 |
skip_it = .true. |
| 1193 |
return |
| 1194 |
endif |
| 1195 |
else |
| 1196 |
if (mod(unique_id_1 + unique_id_2,2) == 1) then |
| 1197 |
skip_it = .true. |
| 1198 |
return |
| 1199 |
endif |
| 1200 |
endif |
| 1201 |
#else |
| 1202 |
!! in the normal loop, the atom numbers are unique |
| 1203 |
unique_id_1 = atom1 |
| 1204 |
unique_id_2 = atom2 |
| 1205 |
#endif |
| 1206 |
|
| 1207 |
#ifdef IS_MPI |
| 1208 |
do i = 1, nSkipsForRowAtom(atom1) |
| 1209 |
if (skipsForRowAtom(atom1, i) .eq. unique_id_2) then |
| 1210 |
skip_it = .true. |
| 1211 |
return |
| 1212 |
endif |
| 1213 |
end do |
| 1214 |
#else |
| 1215 |
do i = 1, nSkipsForLocalAtom(atom1) |
| 1216 |
if (skipsForLocalAtom(atom1, i) .eq. unique_id_2) then |
| 1217 |
skip_it = .true. |
| 1218 |
return |
| 1219 |
endif |
| 1220 |
end do |
| 1221 |
#endif |
| 1222 |
|
| 1223 |
return |
| 1224 |
end function skipThisPair |
| 1225 |
|
| 1226 |
function getTopoDistance(atom1, atom2) result(topoDist) |
| 1227 |
integer, intent(in) :: atom1 |
| 1228 |
integer, intent(in) :: atom2 |
| 1229 |
integer :: topoDist |
| 1230 |
integer :: unique_id_2 |
| 1231 |
integer :: i |
| 1232 |
|
| 1233 |
#ifdef IS_MPI |
| 1234 |
unique_id_2 = AtomColToGlobal(atom2) |
| 1235 |
#else |
| 1236 |
unique_id_2 = atom2 |
| 1237 |
#endif |
| 1238 |
|
| 1239 |
! zero is default for unconnected (i.e. normal) pair interactions |
| 1240 |
|
| 1241 |
topoDist = 0 |
| 1242 |
|
| 1243 |
do i = 1, nTopoPairsForAtom(atom1) |
| 1244 |
if (toposForAtom(atom1, i) .eq. unique_id_2) then |
| 1245 |
topoDist = topoDistance(atom1, i) |
| 1246 |
return |
| 1247 |
endif |
| 1248 |
end do |
| 1249 |
|
| 1250 |
return |
| 1251 |
end function getTopoDistance |
| 1252 |
|
| 1253 |
#ifdef PROFILE |
| 1254 |
function getforcetime() result(totalforcetime) |
| 1255 |
real(kind=dp) :: totalforcetime |
| 1256 |
totalforcetime = forcetime |
| 1257 |
end function getforcetime |
| 1258 |
#endif |
| 1259 |
|
| 1260 |
!! This cleans componets of force arrays belonging only to fortran |
| 1261 |
|
| 1262 |
subroutine add_stress_tensor(dpair, fpair, tau) |
| 1263 |
|
| 1264 |
real( kind = dp ), dimension(3), intent(in) :: dpair, fpair |
| 1265 |
real( kind = dp ), dimension(9), intent(inout) :: tau |
| 1266 |
|
| 1267 |
! because the d vector is the rj - ri vector, and |
| 1268 |
! because fx, fy, fz are the force on atom i, we need a |
| 1269 |
! negative sign here: |
| 1270 |
|
| 1271 |
tau(1) = tau(1) - dpair(1) * fpair(1) |
| 1272 |
tau(2) = tau(2) - dpair(1) * fpair(2) |
| 1273 |
tau(3) = tau(3) - dpair(1) * fpair(3) |
| 1274 |
tau(4) = tau(4) - dpair(2) * fpair(1) |
| 1275 |
tau(5) = tau(5) - dpair(2) * fpair(2) |
| 1276 |
tau(6) = tau(6) - dpair(2) * fpair(3) |
| 1277 |
tau(7) = tau(7) - dpair(3) * fpair(1) |
| 1278 |
tau(8) = tau(8) - dpair(3) * fpair(2) |
| 1279 |
tau(9) = tau(9) - dpair(3) * fpair(3) |
| 1280 |
|
| 1281 |
end subroutine add_stress_tensor |
| 1282 |
|
| 1283 |
end module doForces |
