1 |
mmeineke |
377 |
!! do_Forces.F90 |
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!! module do_Forces |
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!! Calculates Long Range forces. |
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!! @author Charles F. Vardeman II |
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!! @author Matthew Meineke |
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chuckv |
894 |
!! @version $Id: do_Forces.F90,v 1.41 2004-01-05 21:00:05 chuckv Exp $, $Date: 2004-01-05 21:00:05 $, $Name: not supported by cvs2svn $, $Revision: 1.41 $ |
8 |
mmeineke |
377 |
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module do_Forces |
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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 neighborLists |
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use lj |
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use sticky_pair |
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use dipole_dipole |
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use reaction_field |
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use gb_pair |
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mmeineke |
626 |
use vector_class |
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chuckv |
650 |
use eam |
22 |
chuckv |
657 |
use status |
23 |
mmeineke |
377 |
#ifdef IS_MPI |
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use mpiSimulation |
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#endif |
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implicit none |
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PRIVATE |
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#define __FORTRAN90 |
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#include "fForceField.h" |
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mmeineke |
626 |
logical, save :: do_forces_initialized = .false., haveRlist = .false. |
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logical, save :: havePolicies = .false. |
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mmeineke |
377 |
logical, save :: FF_uses_LJ |
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logical, save :: FF_uses_sticky |
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logical, save :: FF_uses_dipoles |
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logical, save :: FF_uses_RF |
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logical, save :: FF_uses_GB |
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logical, save :: FF_uses_EAM |
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mmeineke |
626 |
real(kind=dp), save :: rlist, rlistsq |
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mmeineke |
377 |
public :: init_FF |
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public :: do_force_loop |
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mmeineke |
626 |
public :: setRlistDF |
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mmeineke |
377 |
|
48 |
chuckv |
694 |
#ifdef PROFILE |
49 |
chuckv |
883 |
public :: getforcetime |
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real, save :: forceTime = 0 |
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real :: forceTimeInitial, forceTimeFinal |
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mmeineke |
891 |
integer :: nLoops |
53 |
chuckv |
694 |
#endif |
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mmeineke |
377 |
contains |
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mmeineke |
626 |
subroutine setRlistDF( this_rlist ) |
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real(kind=dp) :: this_rlist |
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rlist = this_rlist |
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rlistsq = rlist * rlist |
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haveRlist = .true. |
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if( havePolicies ) do_forces_initialized = .true. |
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end subroutine setRlistDF |
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mmeineke |
377 |
subroutine init_FF(LJMIXPOLICY, use_RF_c, thisStat) |
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integer, intent(in) :: LJMIXPOLICY |
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logical, intent(in) :: use_RF_c |
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integer, intent(out) :: thisStat |
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integer :: my_status, nMatches |
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integer, pointer :: MatchList(:) => null() |
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real(kind=dp) :: rcut, rrf, rt, dielect |
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!! assume things are copacetic, unless they aren't |
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thisStat = 0 |
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!! Fortran's version of a cast: |
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FF_uses_RF = use_RF_c |
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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. |
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!! |
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!! this will scan through the known atypes and figure out what |
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!! interactions are used by the force field. |
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FF_uses_LJ = .false. |
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FF_uses_sticky = .false. |
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FF_uses_dipoles = .false. |
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FF_uses_GB = .false. |
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FF_uses_EAM = .false. |
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call getMatchingElementList(atypes, "is_LJ", .true., nMatches, MatchList) |
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if (nMatches .gt. 0) FF_uses_LJ = .true. |
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call getMatchingElementList(atypes, "is_DP", .true., nMatches, MatchList) |
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if (nMatches .gt. 0) FF_uses_dipoles = .true. |
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call getMatchingElementList(atypes, "is_Sticky", .true., nMatches, & |
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MatchList) |
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if (nMatches .gt. 0) FF_uses_Sticky = .true. |
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call getMatchingElementList(atypes, "is_GB", .true., nMatches, MatchList) |
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if (nMatches .gt. 0) FF_uses_GB = .true. |
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call getMatchingElementList(atypes, "is_EAM", .true., nMatches, MatchList) |
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if (nMatches .gt. 0) FF_uses_EAM = .true. |
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!! check to make sure the FF_uses_RF setting makes sense |
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if (FF_uses_dipoles) then |
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if (FF_uses_RF) then |
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dielect = getDielect() |
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mmeineke |
626 |
call initialize_rf(dielect) |
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mmeineke |
377 |
endif |
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else |
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if (FF_uses_RF) then |
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write(default_error,*) 'Using Reaction Field with no dipoles? Huh?' |
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thisStat = -1 |
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return |
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endif |
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mmeineke |
626 |
endif |
127 |
mmeineke |
377 |
|
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if (FF_uses_LJ) then |
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select case (LJMIXPOLICY) |
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gezelter |
834 |
case (LB_MIXING_RULE) |
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call init_lj_FF(LB_MIXING_RULE, my_status) |
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case (EXPLICIT_MIXING_RULE) |
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call init_lj_FF(EXPLICIT_MIXING_RULE, my_status) |
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mmeineke |
377 |
case default |
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write(default_error,*) 'unknown LJ Mixing Policy!' |
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thisStat = -1 |
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return |
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end select |
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if (my_status /= 0) then |
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thisStat = -1 |
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return |
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end if |
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endif |
145 |
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146 |
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if (FF_uses_sticky) then |
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call check_sticky_FF(my_status) |
148 |
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if (my_status /= 0) then |
149 |
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thisStat = -1 |
150 |
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return |
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end if |
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endif |
153 |
chuckv |
657 |
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154 |
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155 |
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if (FF_uses_EAM) then |
156 |
chuckv |
801 |
call init_EAM_FF(my_status) |
157 |
chuckv |
657 |
if (my_status /= 0) then |
158 |
chuckv |
801 |
write(*,*) "init_EAM_FF returned a bad status" |
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chuckv |
657 |
thisStat = -1 |
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return |
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end if |
162 |
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endif |
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164 |
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165 |
mmeineke |
377 |
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166 |
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if (FF_uses_GB) then |
167 |
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call check_gb_pair_FF(my_status) |
168 |
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if (my_status .ne. 0) then |
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thisStat = -1 |
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return |
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endif |
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endif |
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174 |
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if (FF_uses_GB .and. FF_uses_LJ) then |
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endif |
176 |
chuckv |
480 |
if (.not. do_forces_initialized) then |
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!! Create neighbor lists |
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call expandNeighborList(getNlocal(), 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 |
184 |
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endif |
185 |
chuckv |
657 |
|
186 |
mmeineke |
377 |
|
187 |
mmeineke |
626 |
havePolicies = .true. |
188 |
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if( haveRlist ) do_forces_initialized = .true. |
189 |
chuckv |
657 |
|
190 |
mmeineke |
377 |
end subroutine init_FF |
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192 |
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193 |
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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, A, u_l, f, t, tau, pot, do_pot_c, do_stress_c, & |
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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,getNlocal()) :: q |
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!! Rotation Matrix for each long range particle in simulation. |
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real( kind = dp), dimension(9,getNlocal()) :: A |
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!! Unit vectors for dipoles (lab frame) |
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real( kind = dp ), dimension(3,getNlocal()) :: u_l |
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!! Force array provided by C, dimensioned by getNlocal |
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real ( kind = dp ), dimension(3,getNlocal()) :: f |
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!! Torsion array provided by C, dimensioned by getNlocal |
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real( kind = dp ), dimension(3,getNlocal()) :: t |
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!! Stress Tensor |
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real( kind = dp), dimension(9) :: tau |
209 |
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real ( kind = dp ) :: pot |
210 |
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logical ( kind = 2) :: do_pot_c, do_stress_c |
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logical :: do_pot |
212 |
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logical :: do_stress |
213 |
chuckv |
439 |
#ifdef IS_MPI |
214 |
chuckv |
441 |
real( kind = DP ) :: pot_local |
215 |
mmeineke |
377 |
integer :: nrow |
216 |
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integer :: ncol |
217 |
chuckv |
694 |
integer :: nprocs |
218 |
mmeineke |
377 |
#endif |
219 |
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integer :: nlocal |
220 |
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integer :: natoms |
221 |
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logical :: update_nlist |
222 |
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integer :: i, j, jbeg, jend, jnab |
223 |
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integer :: nlist |
224 |
mmeineke |
626 |
real( kind = DP ) :: rijsq |
225 |
mmeineke |
377 |
real(kind=dp),dimension(3) :: d |
226 |
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real(kind=dp) :: rfpot, mu_i, virial |
227 |
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integer :: me_i |
228 |
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logical :: is_dp_i |
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integer :: neighborListSize |
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integer :: listerror, error |
231 |
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integer :: localError |
232 |
mmeineke |
626 |
|
233 |
gezelter |
845 |
real(kind=dp) :: listSkin = 1.0 |
234 |
mmeineke |
377 |
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235 |
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!! initialize local variables |
236 |
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237 |
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#ifdef IS_MPI |
238 |
chuckv |
441 |
pot_local = 0.0_dp |
239 |
mmeineke |
377 |
nlocal = getNlocal() |
240 |
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nrow = getNrow(plan_row) |
241 |
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ncol = getNcol(plan_col) |
242 |
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#else |
243 |
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nlocal = getNlocal() |
244 |
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natoms = nlocal |
245 |
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#endif |
246 |
chuckv |
669 |
|
247 |
mmeineke |
377 |
call check_initialization(localError) |
248 |
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if ( localError .ne. 0 ) then |
249 |
chuckv |
657 |
call handleError("do_force_loop","Not Initialized") |
250 |
mmeineke |
377 |
error = -1 |
251 |
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return |
252 |
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end if |
253 |
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call zero_work_arrays() |
254 |
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255 |
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do_pot = do_pot_c |
256 |
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do_stress = do_stress_c |
257 |
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258 |
chuckv |
669 |
|
259 |
mmeineke |
377 |
! Gather all information needed by all force loops: |
260 |
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261 |
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#ifdef IS_MPI |
262 |
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263 |
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call gather(q,q_Row,plan_row3d) |
264 |
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call gather(q,q_Col,plan_col3d) |
265 |
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266 |
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if (FF_UsesDirectionalAtoms() .and. SimUsesDirectionalAtoms()) then |
267 |
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call gather(u_l,u_l_Row,plan_row3d) |
268 |
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call gather(u_l,u_l_Col,plan_col3d) |
269 |
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270 |
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call gather(A,A_Row,plan_row_rotation) |
271 |
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call gather(A,A_Col,plan_col_rotation) |
272 |
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endif |
273 |
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274 |
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#endif |
275 |
chuckv |
694 |
|
276 |
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!! Begin force loop timing: |
277 |
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#ifdef PROFILE |
278 |
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call cpu_time(forceTimeInitial) |
279 |
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nloops = nloops + 1 |
280 |
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#endif |
281 |
chuckv |
669 |
|
282 |
mmeineke |
377 |
if (FF_RequiresPrepairCalc() .and. SimRequiresPrepairCalc()) then |
283 |
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!! See if we need to update neighbor lists |
284 |
mmeineke |
626 |
call checkNeighborList(nlocal, q, listSkin, update_nlist) |
285 |
mmeineke |
377 |
!! if_mpi_gather_stuff_for_prepair |
286 |
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!! do_prepair_loop_if_needed |
287 |
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!! if_mpi_scatter_stuff_from_prepair |
288 |
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!! if_mpi_gather_stuff_from_prepair_to_main_loop |
289 |
chuckv |
673 |
|
290 |
chuckv |
648 |
!--------------------PREFORCE LOOP----------->>>>>>>>>>>>>>>>>>>>>>>>>>> |
291 |
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#ifdef IS_MPI |
292 |
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293 |
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if (update_nlist) then |
294 |
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295 |
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!! save current configuration, construct neighbor list, |
296 |
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!! and calculate forces |
297 |
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call saveNeighborList(nlocal, q) |
298 |
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299 |
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neighborListSize = size(list) |
300 |
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nlist = 0 |
301 |
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302 |
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do i = 1, nrow |
303 |
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point(i) = nlist + 1 |
304 |
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305 |
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prepair_inner: do j = 1, ncol |
306 |
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307 |
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if (skipThisPair(i,j)) cycle prepair_inner |
308 |
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309 |
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call get_interatomic_vector(q_Row(:,i), q_Col(:,j), d, rijsq) |
310 |
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311 |
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if (rijsq < rlistsq) then |
312 |
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313 |
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nlist = nlist + 1 |
314 |
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315 |
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if (nlist > neighborListSize) then |
316 |
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call expandNeighborList(nlocal, listerror) |
317 |
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if (listerror /= 0) then |
318 |
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error = -1 |
319 |
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write(DEFAULT_ERROR,*) "ERROR: nlist > list size and max allocations exceeded." |
320 |
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return |
321 |
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end if |
322 |
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neighborListSize = size(list) |
323 |
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endif |
324 |
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325 |
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list(nlist) = j |
326 |
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call do_prepair(i, j, rijsq, d, do_pot, do_stress, u_l, A, f, t, pot_local) |
327 |
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endif |
328 |
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enddo prepair_inner |
329 |
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enddo |
330 |
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331 |
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point(nrow + 1) = nlist + 1 |
332 |
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333 |
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else !! (of update_check) |
334 |
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335 |
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! use the list to find the neighbors |
336 |
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do i = 1, nrow |
337 |
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JBEG = POINT(i) |
338 |
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JEND = POINT(i+1) - 1 |
339 |
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! check thiat molecule i has neighbors |
340 |
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if (jbeg .le. jend) then |
341 |
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342 |
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do jnab = jbeg, jend |
343 |
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j = list(jnab) |
344 |
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345 |
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call get_interatomic_vector(q_Row(:,i), q_Col(:,j), d, rijsq) |
346 |
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call do_prepair(i, j, rijsq, d, do_pot, do_stress, & |
347 |
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u_l, A, f, t, pot_local) |
348 |
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349 |
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enddo |
350 |
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endif |
351 |
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enddo |
352 |
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endif |
353 |
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354 |
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#else |
355 |
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356 |
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if (update_nlist) then |
357 |
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358 |
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! save current configuration, contruct neighbor list, |
359 |
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! and calculate forces |
360 |
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call saveNeighborList(natoms, q) |
361 |
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362 |
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neighborListSize = size(list) |
363 |
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364 |
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nlist = 0 |
365 |
chuckv |
673 |
|
366 |
chuckv |
648 |
do i = 1, natoms-1 |
367 |
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point(i) = nlist + 1 |
368 |
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369 |
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prepair_inner: do j = i+1, natoms |
370 |
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371 |
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if (skipThisPair(i,j)) cycle prepair_inner |
372 |
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373 |
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call get_interatomic_vector(q(:,i), q(:,j), d, rijsq) |
374 |
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375 |
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376 |
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if (rijsq < rlistsq) then |
377 |
chuckv |
673 |
|
378 |
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|
379 |
chuckv |
648 |
nlist = nlist + 1 |
380 |
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381 |
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if (nlist > neighborListSize) then |
382 |
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call expandNeighborList(natoms, listerror) |
383 |
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if (listerror /= 0) then |
384 |
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error = -1 |
385 |
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write(DEFAULT_ERROR,*) "ERROR: nlist > list size and max allocations exceeded." |
386 |
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return |
387 |
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end if |
388 |
|
|
neighborListSize = size(list) |
389 |
|
|
endif |
390 |
|
|
|
391 |
|
|
list(nlist) = j |
392 |
|
|
|
393 |
|
|
call do_prepair(i, j, rijsq, d, do_pot, do_stress, & |
394 |
|
|
u_l, A, f, t, pot) |
395 |
|
|
|
396 |
|
|
endif |
397 |
|
|
enddo prepair_inner |
398 |
|
|
enddo |
399 |
|
|
|
400 |
|
|
point(natoms) = nlist + 1 |
401 |
|
|
|
402 |
|
|
else !! (update) |
403 |
chuckv |
673 |
|
404 |
chuckv |
648 |
! use the list to find the neighbors |
405 |
|
|
do i = 1, natoms-1 |
406 |
|
|
JBEG = POINT(i) |
407 |
|
|
JEND = POINT(i+1) - 1 |
408 |
|
|
! check thiat molecule i has neighbors |
409 |
|
|
if (jbeg .le. jend) then |
410 |
|
|
|
411 |
|
|
do jnab = jbeg, jend |
412 |
|
|
j = list(jnab) |
413 |
|
|
|
414 |
|
|
call get_interatomic_vector(q(:,i), q(:,j), d, rijsq) |
415 |
|
|
call do_prepair(i, j, rijsq, d, do_pot, do_stress, & |
416 |
|
|
u_l, A, f, t, pot) |
417 |
|
|
|
418 |
|
|
enddo |
419 |
|
|
endif |
420 |
|
|
enddo |
421 |
|
|
endif |
422 |
|
|
#endif |
423 |
|
|
!! Do rest of preforce calculations |
424 |
chuckv |
673 |
!! do necessary preforce calculations |
425 |
|
|
call do_preforce(nlocal,pot) |
426 |
|
|
! we have already updated the neighbor list set it to false... |
427 |
|
|
update_nlist = .false. |
428 |
mmeineke |
377 |
else |
429 |
chuckv |
648 |
!! See if we need to update neighbor lists for non pre-pair |
430 |
mmeineke |
626 |
call checkNeighborList(nlocal, q, listSkin, update_nlist) |
431 |
mmeineke |
377 |
endif |
432 |
chuckv |
648 |
|
433 |
|
|
|
434 |
|
|
|
435 |
|
|
|
436 |
|
|
|
437 |
|
|
!---------------------------------MAIN Pair LOOP->>>>>>>>>>>>>>>>>>>>>>>>>>>> |
438 |
|
|
|
439 |
|
|
|
440 |
|
|
|
441 |
|
|
|
442 |
|
|
|
443 |
mmeineke |
377 |
#ifdef IS_MPI |
444 |
|
|
|
445 |
|
|
if (update_nlist) then |
446 |
|
|
!! save current configuration, construct neighbor list, |
447 |
|
|
!! and calculate forces |
448 |
mmeineke |
459 |
call saveNeighborList(nlocal, q) |
449 |
mmeineke |
377 |
|
450 |
|
|
neighborListSize = size(list) |
451 |
|
|
nlist = 0 |
452 |
|
|
|
453 |
|
|
do i = 1, nrow |
454 |
|
|
point(i) = nlist + 1 |
455 |
|
|
|
456 |
|
|
inner: do j = 1, ncol |
457 |
|
|
|
458 |
|
|
if (skipThisPair(i,j)) cycle inner |
459 |
|
|
|
460 |
|
|
call get_interatomic_vector(q_Row(:,i), q_Col(:,j), d, rijsq) |
461 |
|
|
|
462 |
mmeineke |
626 |
if (rijsq < rlistsq) then |
463 |
mmeineke |
377 |
|
464 |
|
|
nlist = nlist + 1 |
465 |
|
|
|
466 |
|
|
if (nlist > neighborListSize) then |
467 |
|
|
call expandNeighborList(nlocal, listerror) |
468 |
|
|
if (listerror /= 0) then |
469 |
|
|
error = -1 |
470 |
|
|
write(DEFAULT_ERROR,*) "ERROR: nlist > list size and max allocations exceeded." |
471 |
|
|
return |
472 |
|
|
end if |
473 |
|
|
neighborListSize = size(list) |
474 |
|
|
endif |
475 |
|
|
|
476 |
|
|
list(nlist) = j |
477 |
|
|
|
478 |
mmeineke |
626 |
call do_pair(i, j, rijsq, d, do_pot, do_stress, & |
479 |
|
|
u_l, A, f, t, pot_local) |
480 |
|
|
|
481 |
mmeineke |
377 |
endif |
482 |
|
|
enddo inner |
483 |
|
|
enddo |
484 |
|
|
|
485 |
|
|
point(nrow + 1) = nlist + 1 |
486 |
|
|
|
487 |
|
|
else !! (of update_check) |
488 |
|
|
|
489 |
|
|
! use the list to find the neighbors |
490 |
|
|
do i = 1, nrow |
491 |
|
|
JBEG = POINT(i) |
492 |
|
|
JEND = POINT(i+1) - 1 |
493 |
|
|
! check thiat molecule i has neighbors |
494 |
|
|
if (jbeg .le. jend) then |
495 |
|
|
|
496 |
|
|
do jnab = jbeg, jend |
497 |
|
|
j = list(jnab) |
498 |
|
|
|
499 |
|
|
call get_interatomic_vector(q_Row(:,i), q_Col(:,j), d, rijsq) |
500 |
|
|
call do_pair(i, j, rijsq, d, do_pot, do_stress, & |
501 |
chuckv |
441 |
u_l, A, f, t, pot_local) |
502 |
mmeineke |
377 |
|
503 |
|
|
enddo |
504 |
|
|
endif |
505 |
|
|
enddo |
506 |
|
|
endif |
507 |
|
|
|
508 |
|
|
#else |
509 |
|
|
|
510 |
|
|
if (update_nlist) then |
511 |
chrisfen |
872 |
|
512 |
mmeineke |
377 |
! save current configuration, contruct neighbor list, |
513 |
|
|
! and calculate forces |
514 |
mmeineke |
459 |
call saveNeighborList(natoms, q) |
515 |
mmeineke |
377 |
|
516 |
|
|
neighborListSize = size(list) |
517 |
|
|
|
518 |
|
|
nlist = 0 |
519 |
|
|
|
520 |
|
|
do i = 1, natoms-1 |
521 |
|
|
point(i) = nlist + 1 |
522 |
|
|
|
523 |
|
|
inner: do j = i+1, natoms |
524 |
|
|
|
525 |
chuckv |
388 |
if (skipThisPair(i,j)) cycle inner |
526 |
|
|
|
527 |
mmeineke |
377 |
call get_interatomic_vector(q(:,i), q(:,j), d, rijsq) |
528 |
|
|
|
529 |
chuckv |
388 |
|
530 |
mmeineke |
626 |
if (rijsq < rlistsq) then |
531 |
mmeineke |
377 |
|
532 |
|
|
nlist = nlist + 1 |
533 |
|
|
|
534 |
|
|
if (nlist > neighborListSize) then |
535 |
|
|
call expandNeighborList(natoms, listerror) |
536 |
|
|
if (listerror /= 0) then |
537 |
|
|
error = -1 |
538 |
|
|
write(DEFAULT_ERROR,*) "ERROR: nlist > list size and max allocations exceeded." |
539 |
|
|
return |
540 |
|
|
end if |
541 |
|
|
neighborListSize = size(list) |
542 |
|
|
endif |
543 |
|
|
|
544 |
|
|
list(nlist) = j |
545 |
|
|
|
546 |
mmeineke |
626 |
call do_pair(i, j, rijsq, d, do_pot, do_stress, & |
547 |
chuckv |
441 |
u_l, A, f, t, pot) |
548 |
mmeineke |
626 |
|
549 |
mmeineke |
377 |
endif |
550 |
|
|
enddo inner |
551 |
|
|
enddo |
552 |
|
|
|
553 |
|
|
point(natoms) = nlist + 1 |
554 |
|
|
|
555 |
|
|
else !! (update) |
556 |
|
|
|
557 |
|
|
! use the list to find the neighbors |
558 |
|
|
do i = 1, natoms-1 |
559 |
|
|
JBEG = POINT(i) |
560 |
|
|
JEND = POINT(i+1) - 1 |
561 |
|
|
! check thiat molecule i has neighbors |
562 |
|
|
if (jbeg .le. jend) then |
563 |
|
|
|
564 |
|
|
do jnab = jbeg, jend |
565 |
|
|
j = list(jnab) |
566 |
|
|
|
567 |
|
|
call get_interatomic_vector(q(:,i), q(:,j), d, rijsq) |
568 |
|
|
call do_pair(i, j, rijsq, d, do_pot, do_stress, & |
569 |
chuckv |
441 |
u_l, A, f, t, pot) |
570 |
mmeineke |
377 |
|
571 |
|
|
enddo |
572 |
|
|
endif |
573 |
|
|
enddo |
574 |
|
|
endif |
575 |
|
|
|
576 |
|
|
#endif |
577 |
|
|
|
578 |
|
|
! phew, done with main loop. |
579 |
chuckv |
694 |
|
580 |
|
|
!! Do timing |
581 |
|
|
#ifdef PROFILE |
582 |
|
|
call cpu_time(forceTimeFinal) |
583 |
|
|
forceTime = forceTime + forceTimeFinal - forceTimeInitial |
584 |
|
|
#endif |
585 |
|
|
|
586 |
|
|
|
587 |
mmeineke |
377 |
#ifdef IS_MPI |
588 |
|
|
!!distribute forces |
589 |
chuckv |
438 |
|
590 |
|
|
f_temp = 0.0_dp |
591 |
|
|
call scatter(f_Row,f_temp,plan_row3d) |
592 |
|
|
do i = 1,nlocal |
593 |
|
|
f(1:3,i) = f(1:3,i) + f_temp(1:3,i) |
594 |
|
|
end do |
595 |
|
|
|
596 |
|
|
f_temp = 0.0_dp |
597 |
mmeineke |
377 |
call scatter(f_Col,f_temp,plan_col3d) |
598 |
|
|
do i = 1,nlocal |
599 |
|
|
f(1:3,i) = f(1:3,i) + f_temp(1:3,i) |
600 |
|
|
end do |
601 |
|
|
|
602 |
|
|
if (FF_UsesDirectionalAtoms() .and. SimUsesDirectionalAtoms()) then |
603 |
chuckv |
438 |
t_temp = 0.0_dp |
604 |
|
|
call scatter(t_Row,t_temp,plan_row3d) |
605 |
|
|
do i = 1,nlocal |
606 |
|
|
t(1:3,i) = t(1:3,i) + t_temp(1:3,i) |
607 |
|
|
end do |
608 |
|
|
t_temp = 0.0_dp |
609 |
mmeineke |
377 |
call scatter(t_Col,t_temp,plan_col3d) |
610 |
|
|
|
611 |
|
|
do i = 1,nlocal |
612 |
|
|
t(1:3,i) = t(1:3,i) + t_temp(1:3,i) |
613 |
|
|
end do |
614 |
|
|
endif |
615 |
|
|
|
616 |
|
|
if (do_pot) then |
617 |
|
|
! scatter/gather pot_row into the members of my column |
618 |
|
|
call scatter(pot_Row, pot_Temp, plan_row) |
619 |
chuckv |
439 |
|
620 |
mmeineke |
377 |
! scatter/gather pot_local into all other procs |
621 |
|
|
! add resultant to get total pot |
622 |
|
|
do i = 1, nlocal |
623 |
|
|
pot_local = pot_local + pot_Temp(i) |
624 |
|
|
enddo |
625 |
chuckv |
439 |
|
626 |
|
|
pot_Temp = 0.0_DP |
627 |
mmeineke |
377 |
|
628 |
|
|
call scatter(pot_Col, pot_Temp, plan_col) |
629 |
|
|
do i = 1, nlocal |
630 |
|
|
pot_local = pot_local + pot_Temp(i) |
631 |
|
|
enddo |
632 |
chuckv |
439 |
|
633 |
mmeineke |
377 |
endif |
634 |
|
|
#endif |
635 |
|
|
|
636 |
|
|
if (FF_RequiresPostpairCalc() .and. SimRequiresPostpairCalc()) then |
637 |
|
|
|
638 |
|
|
if (FF_uses_RF .and. SimUsesRF()) then |
639 |
|
|
|
640 |
|
|
#ifdef IS_MPI |
641 |
|
|
call scatter(rf_Row,rf,plan_row3d) |
642 |
|
|
call scatter(rf_Col,rf_Temp,plan_col3d) |
643 |
|
|
do i = 1,nlocal |
644 |
|
|
rf(1:3,i) = rf(1:3,i) + rf_Temp(1:3,i) |
645 |
|
|
end do |
646 |
|
|
#endif |
647 |
|
|
|
648 |
|
|
do i = 1, getNlocal() |
649 |
|
|
|
650 |
|
|
rfpot = 0.0_DP |
651 |
|
|
#ifdef IS_MPI |
652 |
|
|
me_i = atid_row(i) |
653 |
|
|
#else |
654 |
|
|
me_i = atid(i) |
655 |
|
|
#endif |
656 |
|
|
call getElementProperty(atypes, me_i, "is_DP", is_DP_i) |
657 |
|
|
if ( is_DP_i ) then |
658 |
|
|
call getElementProperty(atypes, me_i, "dipole_moment", mu_i) |
659 |
|
|
!! The reaction field needs to include a self contribution |
660 |
|
|
!! to the field: |
661 |
|
|
call accumulate_self_rf(i, mu_i, u_l) |
662 |
|
|
!! Get the reaction field contribution to the |
663 |
|
|
!! potential and torques: |
664 |
|
|
call reaction_field_final(i, mu_i, u_l, rfpot, t, do_pot) |
665 |
|
|
#ifdef IS_MPI |
666 |
|
|
pot_local = pot_local + rfpot |
667 |
|
|
#else |
668 |
|
|
pot = pot + rfpot |
669 |
|
|
|
670 |
|
|
#endif |
671 |
|
|
endif |
672 |
|
|
enddo |
673 |
|
|
endif |
674 |
|
|
endif |
675 |
|
|
|
676 |
|
|
|
677 |
|
|
#ifdef IS_MPI |
678 |
|
|
|
679 |
|
|
if (do_pot) then |
680 |
chuckv |
441 |
pot = pot + pot_local |
681 |
mmeineke |
377 |
!! we assume the c code will do the allreduce to get the total potential |
682 |
|
|
!! we could do it right here if we needed to... |
683 |
|
|
endif |
684 |
|
|
|
685 |
|
|
if (do_stress) then |
686 |
gezelter |
490 |
call mpi_allreduce(tau_Temp, tau, 9,mpi_double_precision,mpi_sum, & |
687 |
mmeineke |
377 |
mpi_comm_world,mpi_err) |
688 |
chuckv |
470 |
call mpi_allreduce(virial_Temp, virial,1,mpi_double_precision,mpi_sum, & |
689 |
mmeineke |
377 |
mpi_comm_world,mpi_err) |
690 |
|
|
endif |
691 |
|
|
|
692 |
|
|
#else |
693 |
|
|
|
694 |
|
|
if (do_stress) then |
695 |
|
|
tau = tau_Temp |
696 |
|
|
virial = virial_Temp |
697 |
|
|
endif |
698 |
mmeineke |
887 |
|
699 |
mmeineke |
377 |
#endif |
700 |
mmeineke |
887 |
|
701 |
|
|
|
702 |
|
|
|
703 |
mmeineke |
377 |
end subroutine do_force_loop |
704 |
|
|
|
705 |
chuckv |
441 |
subroutine do_pair(i, j, rijsq, d, do_pot, do_stress, u_l, A, f, t, pot) |
706 |
mmeineke |
377 |
|
707 |
|
|
real( kind = dp ) :: pot |
708 |
chuckv |
460 |
real( kind = dp ), dimension(3,getNlocal()) :: u_l |
709 |
|
|
real (kind=dp), dimension(9,getNlocal()) :: A |
710 |
|
|
real (kind=dp), dimension(3,getNlocal()) :: f |
711 |
|
|
real (kind=dp), dimension(3,getNlocal()) :: t |
712 |
mmeineke |
377 |
|
713 |
|
|
logical, intent(inout) :: do_pot, do_stress |
714 |
|
|
integer, intent(in) :: i, j |
715 |
|
|
real ( kind = dp ), intent(inout) :: rijsq |
716 |
|
|
real ( kind = dp ) :: r |
717 |
|
|
real ( kind = dp ), intent(inout) :: d(3) |
718 |
|
|
logical :: is_LJ_i, is_LJ_j |
719 |
|
|
logical :: is_DP_i, is_DP_j |
720 |
|
|
logical :: is_GB_i, is_GB_j |
721 |
chuckv |
648 |
logical :: is_EAM_i,is_EAM_j |
722 |
mmeineke |
377 |
logical :: is_Sticky_i, is_Sticky_j |
723 |
|
|
integer :: me_i, me_j |
724 |
chuckv |
894 |
integer :: propPack_i |
725 |
|
|
integer :: propPack_j |
726 |
mmeineke |
377 |
r = sqrt(rijsq) |
727 |
|
|
|
728 |
|
|
#ifdef IS_MPI |
729 |
gezelter |
490 |
if (tagRow(i) .eq. tagColumn(j)) then |
730 |
|
|
write(0,*) 'do_pair is doing', i , j, tagRow(i), tagColumn(j) |
731 |
|
|
endif |
732 |
mmeineke |
377 |
|
733 |
|
|
me_i = atid_row(i) |
734 |
|
|
me_j = atid_col(j) |
735 |
|
|
|
736 |
|
|
#else |
737 |
|
|
|
738 |
|
|
me_i = atid(i) |
739 |
|
|
me_j = atid(j) |
740 |
|
|
|
741 |
|
|
#endif |
742 |
|
|
|
743 |
chuckv |
894 |
call getElementProperty(atypes, me_i, "propertyPack", propPack_i) |
744 |
|
|
call getElementProperty(atypes, me_j, "propertyPack", propPack_j) |
745 |
|
|
|
746 |
|
|
! unpack the properties |
747 |
|
|
|
748 |
|
|
if (iand(propPack_i, LJ_PROPERTY_MASK) .eq. LJ_PROPERTY_MASK) is_LJ_i = .true. |
749 |
|
|
if (iand(propPack_i, DP_PROPERTY_MASK) .eq. DP_PROPERTY_MASK) is_DP_i = .true. |
750 |
|
|
if (iand(propPack_i, STICKY_PROPERTY_MASK) .eq. STICKY_PROPERTY_MASK) is_Sticky_i = .true. |
751 |
|
|
if (iand(propPack_i, GB_PROPERTY_MASK) .eq. GB_PROPERTY_MASK) is_GB_i = .true. |
752 |
|
|
if (iand(propPack_i, EAM_PROPERTY_MASK) .eq. EAM_PROPERTY_MASK) is_EAM_i = .true. |
753 |
|
|
|
754 |
|
|
if (iand(propPack_j, LJ_PROPERTY_MASK) .eq. LJ_PROPERTY_MASK) is_LJ_j = .true. |
755 |
|
|
if (iand(propPack_j, DP_PROPERTY_MASK) .eq. DP_PROPERTY_MASK) is_DP_j = .true. |
756 |
|
|
if (iand(propPack_j, STICKY_PROPERTY_MASK) .eq. STICKY_PROPERTY_MASK) is_Sticky_j = .true. |
757 |
|
|
if (iand(propPack_j, GB_PROPERTY_MASK) .eq. GB_PROPERTY_MASK) is_GB_j = .true. |
758 |
|
|
if (iand(propPack_j, EAM_PROPERTY_MASK) .eq. EAM_PROPERTY_MASK) is_EAM_j = .true. |
759 |
|
|
|
760 |
|
|
|
761 |
mmeineke |
377 |
if (FF_uses_LJ .and. SimUsesLJ()) then |
762 |
|
|
|
763 |
|
|
if ( is_LJ_i .and. is_LJ_j ) & |
764 |
|
|
call do_lj_pair(i, j, d, r, rijsq, pot, f, do_pot, do_stress) |
765 |
chuckv |
894 |
|
766 |
mmeineke |
377 |
endif |
767 |
|
|
|
768 |
|
|
if (FF_uses_dipoles .and. SimUsesDipoles()) then |
769 |
|
|
|
770 |
|
|
if ( is_DP_i .and. is_DP_j ) then |
771 |
gezelter |
462 |
call do_dipole_pair(i, j, d, r, rijsq, pot, u_l, f, t, & |
772 |
mmeineke |
377 |
do_pot, do_stress) |
773 |
|
|
if (FF_uses_RF .and. SimUsesRF()) then |
774 |
|
|
call accumulate_rf(i, j, r, u_l) |
775 |
|
|
call rf_correct_forces(i, j, d, r, u_l, f, do_stress) |
776 |
|
|
endif |
777 |
|
|
|
778 |
|
|
endif |
779 |
|
|
endif |
780 |
|
|
|
781 |
|
|
if (FF_uses_Sticky .and. SimUsesSticky()) then |
782 |
|
|
|
783 |
|
|
if ( is_Sticky_i .and. is_Sticky_j ) then |
784 |
|
|
call do_sticky_pair(i, j, d, r, rijsq, A, pot, f, t, & |
785 |
|
|
do_pot, do_stress) |
786 |
|
|
endif |
787 |
|
|
endif |
788 |
|
|
|
789 |
|
|
|
790 |
|
|
if (FF_uses_GB .and. SimUsesGB()) then |
791 |
|
|
|
792 |
|
|
if ( is_GB_i .and. is_GB_j ) then |
793 |
|
|
call do_gb_pair(i, j, d, r, rijsq, u_l, pot, f, t, & |
794 |
|
|
do_pot, do_stress) |
795 |
|
|
endif |
796 |
chuckv |
894 |
|
797 |
mmeineke |
377 |
endif |
798 |
|
|
|
799 |
mmeineke |
597 |
|
800 |
chuckv |
648 |
|
801 |
|
|
if (FF_uses_EAM .and. SimUsesEAM()) then |
802 |
|
|
|
803 |
|
|
if ( is_EAM_i .and. is_EAM_j ) & |
804 |
|
|
call do_eam_pair(i, j, d, r, rijsq, pot, f, do_pot, do_stress) |
805 |
chuckv |
894 |
|
806 |
chuckv |
648 |
endif |
807 |
mmeineke |
597 |
|
808 |
mmeineke |
377 |
end subroutine do_pair |
809 |
|
|
|
810 |
|
|
|
811 |
chuckv |
631 |
|
812 |
chuckv |
648 |
subroutine do_prepair(i, j, rijsq, d, do_pot, do_stress, u_l, A, f, t, pot) |
813 |
chuckv |
631 |
real( kind = dp ) :: pot |
814 |
|
|
real( kind = dp ), dimension(3,getNlocal()) :: u_l |
815 |
|
|
real (kind=dp), dimension(9,getNlocal()) :: A |
816 |
|
|
real (kind=dp), dimension(3,getNlocal()) :: f |
817 |
|
|
real (kind=dp), dimension(3,getNlocal()) :: t |
818 |
|
|
|
819 |
|
|
logical, intent(inout) :: do_pot, do_stress |
820 |
|
|
integer, intent(in) :: i, j |
821 |
|
|
real ( kind = dp ), intent(inout) :: rijsq |
822 |
|
|
real ( kind = dp ) :: r |
823 |
|
|
real ( kind = dp ), intent(inout) :: d(3) |
824 |
|
|
|
825 |
|
|
logical :: is_EAM_i, is_EAM_j |
826 |
|
|
|
827 |
|
|
integer :: me_i, me_j |
828 |
|
|
|
829 |
|
|
r = sqrt(rijsq) |
830 |
|
|
|
831 |
chuckv |
669 |
|
832 |
chuckv |
631 |
#ifdef IS_MPI |
833 |
|
|
if (tagRow(i) .eq. tagColumn(j)) then |
834 |
|
|
write(0,*) 'do_pair is doing', i , j, tagRow(i), tagColumn(j) |
835 |
|
|
endif |
836 |
|
|
|
837 |
|
|
me_i = atid_row(i) |
838 |
|
|
me_j = atid_col(j) |
839 |
|
|
|
840 |
|
|
#else |
841 |
|
|
|
842 |
|
|
me_i = atid(i) |
843 |
|
|
me_j = atid(j) |
844 |
|
|
|
845 |
|
|
#endif |
846 |
chuckv |
673 |
|
847 |
chuckv |
631 |
if (FF_uses_EAM .and. SimUsesEAM()) then |
848 |
|
|
call getElementProperty(atypes, me_i, "is_EAM", is_EAM_i) |
849 |
|
|
call getElementProperty(atypes, me_j, "is_EAM", is_EAM_j) |
850 |
|
|
|
851 |
chuckv |
648 |
if ( is_EAM_i .and. is_EAM_j ) & |
852 |
|
|
call calc_EAM_prepair_rho(i, j, d, r, rijsq ) |
853 |
chuckv |
631 |
endif |
854 |
chuckv |
648 |
|
855 |
chuckv |
673 |
end subroutine do_prepair |
856 |
chuckv |
648 |
|
857 |
|
|
|
858 |
|
|
|
859 |
chuckv |
673 |
|
860 |
chuckv |
648 |
subroutine do_preforce(nlocal,pot) |
861 |
|
|
integer :: nlocal |
862 |
|
|
real( kind = dp ) :: pot |
863 |
|
|
|
864 |
chuckv |
669 |
if (FF_uses_EAM .and. SimUsesEAM()) then |
865 |
|
|
call calc_EAM_preforce_Frho(nlocal,pot) |
866 |
|
|
endif |
867 |
chuckv |
648 |
|
868 |
|
|
|
869 |
chuckv |
631 |
end subroutine do_preforce |
870 |
|
|
|
871 |
|
|
|
872 |
mmeineke |
377 |
subroutine get_interatomic_vector(q_i, q_j, d, r_sq) |
873 |
|
|
|
874 |
|
|
real (kind = dp), dimension(3) :: q_i |
875 |
|
|
real (kind = dp), dimension(3) :: q_j |
876 |
|
|
real ( kind = dp ), intent(out) :: r_sq |
877 |
gezelter |
571 |
real( kind = dp ) :: d(3), scaled(3) |
878 |
|
|
integer i |
879 |
|
|
|
880 |
chuckv |
482 |
d(1:3) = q_j(1:3) - q_i(1:3) |
881 |
gezelter |
571 |
|
882 |
mmeineke |
377 |
! Wrap back into periodic box if necessary |
883 |
|
|
if ( SimUsesPBC() ) then |
884 |
mmeineke |
393 |
|
885 |
gezelter |
571 |
if( .not.boxIsOrthorhombic ) then |
886 |
|
|
! calc the scaled coordinates. |
887 |
|
|
|
888 |
mmeineke |
572 |
scaled = matmul(HmatInv, d) |
889 |
gezelter |
571 |
|
890 |
|
|
! wrap the scaled coordinates |
891 |
|
|
|
892 |
mmeineke |
572 |
scaled = scaled - anint(scaled) |
893 |
|
|
|
894 |
gezelter |
571 |
|
895 |
|
|
! calc the wrapped real coordinates from the wrapped scaled |
896 |
|
|
! coordinates |
897 |
|
|
|
898 |
mmeineke |
572 |
d = matmul(Hmat,scaled) |
899 |
gezelter |
571 |
|
900 |
|
|
else |
901 |
|
|
! calc the scaled coordinates. |
902 |
|
|
|
903 |
|
|
do i = 1, 3 |
904 |
|
|
scaled(i) = d(i) * HmatInv(i,i) |
905 |
|
|
|
906 |
|
|
! wrap the scaled coordinates |
907 |
|
|
|
908 |
|
|
scaled(i) = scaled(i) - anint(scaled(i)) |
909 |
|
|
|
910 |
|
|
! calc the wrapped real coordinates from the wrapped scaled |
911 |
|
|
! coordinates |
912 |
|
|
|
913 |
|
|
d(i) = scaled(i)*Hmat(i,i) |
914 |
|
|
enddo |
915 |
|
|
endif |
916 |
mmeineke |
393 |
|
917 |
mmeineke |
377 |
endif |
918 |
gezelter |
571 |
|
919 |
mmeineke |
377 |
r_sq = dot_product(d,d) |
920 |
gezelter |
571 |
|
921 |
mmeineke |
377 |
end subroutine get_interatomic_vector |
922 |
gezelter |
571 |
|
923 |
mmeineke |
377 |
subroutine check_initialization(error) |
924 |
|
|
integer, intent(out) :: error |
925 |
|
|
|
926 |
|
|
error = 0 |
927 |
|
|
! Make sure we are properly initialized. |
928 |
|
|
if (.not. do_forces_initialized) then |
929 |
chuckv |
657 |
write(*,*) "Forces not initialized" |
930 |
mmeineke |
377 |
error = -1 |
931 |
|
|
return |
932 |
|
|
endif |
933 |
|
|
|
934 |
|
|
#ifdef IS_MPI |
935 |
|
|
if (.not. isMPISimSet()) then |
936 |
|
|
write(default_error,*) "ERROR: mpiSimulation has not been initialized!" |
937 |
|
|
error = -1 |
938 |
|
|
return |
939 |
|
|
endif |
940 |
|
|
#endif |
941 |
|
|
|
942 |
|
|
return |
943 |
|
|
end subroutine check_initialization |
944 |
|
|
|
945 |
|
|
|
946 |
|
|
subroutine zero_work_arrays() |
947 |
|
|
|
948 |
|
|
#ifdef IS_MPI |
949 |
|
|
|
950 |
|
|
q_Row = 0.0_dp |
951 |
|
|
q_Col = 0.0_dp |
952 |
|
|
|
953 |
|
|
u_l_Row = 0.0_dp |
954 |
|
|
u_l_Col = 0.0_dp |
955 |
|
|
|
956 |
|
|
A_Row = 0.0_dp |
957 |
|
|
A_Col = 0.0_dp |
958 |
|
|
|
959 |
|
|
f_Row = 0.0_dp |
960 |
|
|
f_Col = 0.0_dp |
961 |
|
|
f_Temp = 0.0_dp |
962 |
|
|
|
963 |
|
|
t_Row = 0.0_dp |
964 |
|
|
t_Col = 0.0_dp |
965 |
|
|
t_Temp = 0.0_dp |
966 |
|
|
|
967 |
|
|
pot_Row = 0.0_dp |
968 |
|
|
pot_Col = 0.0_dp |
969 |
|
|
pot_Temp = 0.0_dp |
970 |
|
|
|
971 |
|
|
rf_Row = 0.0_dp |
972 |
|
|
rf_Col = 0.0_dp |
973 |
|
|
rf_Temp = 0.0_dp |
974 |
|
|
|
975 |
|
|
#endif |
976 |
|
|
|
977 |
chuckv |
673 |
|
978 |
|
|
if (FF_uses_EAM .and. SimUsesEAM()) then |
979 |
|
|
call clean_EAM() |
980 |
|
|
endif |
981 |
|
|
|
982 |
|
|
|
983 |
|
|
|
984 |
|
|
|
985 |
|
|
|
986 |
mmeineke |
377 |
rf = 0.0_dp |
987 |
|
|
tau_Temp = 0.0_dp |
988 |
|
|
virial_Temp = 0.0_dp |
989 |
|
|
end subroutine zero_work_arrays |
990 |
|
|
|
991 |
|
|
function skipThisPair(atom1, atom2) result(skip_it) |
992 |
|
|
integer, intent(in) :: atom1 |
993 |
|
|
integer, intent(in), optional :: atom2 |
994 |
|
|
logical :: skip_it |
995 |
|
|
integer :: unique_id_1, unique_id_2 |
996 |
chuckv |
388 |
integer :: me_i,me_j |
997 |
mmeineke |
377 |
integer :: i |
998 |
|
|
|
999 |
|
|
skip_it = .false. |
1000 |
|
|
|
1001 |
|
|
!! there are a number of reasons to skip a pair or a particle |
1002 |
|
|
!! mostly we do this to exclude atoms who are involved in short |
1003 |
|
|
!! range interactions (bonds, bends, torsions), but we also need |
1004 |
|
|
!! to exclude some overcounted interactions that result from |
1005 |
|
|
!! the parallel decomposition |
1006 |
|
|
|
1007 |
|
|
#ifdef IS_MPI |
1008 |
|
|
!! in MPI, we have to look up the unique IDs for each atom |
1009 |
|
|
unique_id_1 = tagRow(atom1) |
1010 |
|
|
#else |
1011 |
|
|
!! in the normal loop, the atom numbers are unique |
1012 |
|
|
unique_id_1 = atom1 |
1013 |
|
|
#endif |
1014 |
chuckv |
388 |
|
1015 |
mmeineke |
377 |
!! We were called with only one atom, so just check the global exclude |
1016 |
|
|
!! list for this atom |
1017 |
|
|
if (.not. present(atom2)) then |
1018 |
|
|
do i = 1, nExcludes_global |
1019 |
|
|
if (excludesGlobal(i) == unique_id_1) then |
1020 |
|
|
skip_it = .true. |
1021 |
|
|
return |
1022 |
|
|
end if |
1023 |
|
|
end do |
1024 |
|
|
return |
1025 |
|
|
end if |
1026 |
|
|
|
1027 |
|
|
#ifdef IS_MPI |
1028 |
|
|
unique_id_2 = tagColumn(atom2) |
1029 |
|
|
#else |
1030 |
|
|
unique_id_2 = atom2 |
1031 |
|
|
#endif |
1032 |
chuckv |
441 |
|
1033 |
mmeineke |
377 |
#ifdef IS_MPI |
1034 |
|
|
!! this situation should only arise in MPI simulations |
1035 |
|
|
if (unique_id_1 == unique_id_2) then |
1036 |
|
|
skip_it = .true. |
1037 |
|
|
return |
1038 |
|
|
end if |
1039 |
|
|
|
1040 |
|
|
!! this prevents us from doing the pair on multiple processors |
1041 |
|
|
if (unique_id_1 < unique_id_2) then |
1042 |
chuckv |
441 |
if (mod(unique_id_1 + unique_id_2,2) == 0) then |
1043 |
|
|
skip_it = .true. |
1044 |
|
|
return |
1045 |
|
|
endif |
1046 |
mmeineke |
377 |
else |
1047 |
chuckv |
441 |
if (mod(unique_id_1 + unique_id_2,2) == 1) then |
1048 |
|
|
skip_it = .true. |
1049 |
|
|
return |
1050 |
|
|
endif |
1051 |
mmeineke |
377 |
endif |
1052 |
|
|
#endif |
1053 |
chuckv |
441 |
|
1054 |
mmeineke |
377 |
!! the rest of these situations can happen in all simulations: |
1055 |
|
|
do i = 1, nExcludes_global |
1056 |
|
|
if ((excludesGlobal(i) == unique_id_1) .or. & |
1057 |
|
|
(excludesGlobal(i) == unique_id_2)) then |
1058 |
|
|
skip_it = .true. |
1059 |
|
|
return |
1060 |
|
|
endif |
1061 |
|
|
enddo |
1062 |
chuckv |
441 |
|
1063 |
mmeineke |
377 |
do i = 1, nExcludes_local |
1064 |
|
|
if (excludesLocal(1,i) == unique_id_1) then |
1065 |
|
|
if (excludesLocal(2,i) == unique_id_2) then |
1066 |
|
|
skip_it = .true. |
1067 |
|
|
return |
1068 |
|
|
endif |
1069 |
|
|
else |
1070 |
|
|
if (excludesLocal(1,i) == unique_id_2) then |
1071 |
|
|
if (excludesLocal(2,i) == unique_id_1) then |
1072 |
|
|
skip_it = .true. |
1073 |
|
|
return |
1074 |
|
|
endif |
1075 |
|
|
endif |
1076 |
|
|
endif |
1077 |
|
|
end do |
1078 |
|
|
|
1079 |
|
|
return |
1080 |
|
|
end function skipThisPair |
1081 |
|
|
|
1082 |
|
|
function FF_UsesDirectionalAtoms() result(doesit) |
1083 |
|
|
logical :: doesit |
1084 |
|
|
doesit = FF_uses_dipoles .or. FF_uses_sticky .or. & |
1085 |
|
|
FF_uses_GB .or. FF_uses_RF |
1086 |
|
|
end function FF_UsesDirectionalAtoms |
1087 |
|
|
|
1088 |
|
|
function FF_RequiresPrepairCalc() result(doesit) |
1089 |
|
|
logical :: doesit |
1090 |
|
|
doesit = FF_uses_EAM |
1091 |
|
|
end function FF_RequiresPrepairCalc |
1092 |
|
|
|
1093 |
|
|
function FF_RequiresPostpairCalc() result(doesit) |
1094 |
|
|
logical :: doesit |
1095 |
|
|
doesit = FF_uses_RF |
1096 |
|
|
end function FF_RequiresPostpairCalc |
1097 |
|
|
|
1098 |
chuckv |
883 |
#ifdef PROFILE |
1099 |
mmeineke |
891 |
function getforcetime() result(totalforcetime) |
1100 |
chuckv |
883 |
real(kind=dp) :: totalforcetime |
1101 |
|
|
totalforcetime = forcetime |
1102 |
|
|
end function getforcetime |
1103 |
|
|
#endif |
1104 |
|
|
|
1105 |
chuckv |
673 |
!! This cleans componets of force arrays belonging only to fortran |
1106 |
|
|
|
1107 |
mmeineke |
377 |
end module do_Forces |