| 1 |
!! do_Forces.F90 |
| 2 |
!! module do_Forces |
| 3 |
!! Calculates Long Range forces. |
| 4 |
|
| 5 |
!! @author Charles F. Vardeman II |
| 6 |
!! @author Matthew Meineke |
| 7 |
!! @version $Id: do_Forces.F90,v 1.20 2003-03-17 20:14:33 mmeineke Exp $, $Date: 2003-03-17 20:14:33 $, $Name: not supported by cvs2svn $, $Revision: 1.20 $ |
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module do_Forces |
| 12 |
use simulation |
| 13 |
use definitions |
| 14 |
use atype_module |
| 15 |
use neighborLists |
| 16 |
use lj |
| 17 |
use sticky_pair |
| 18 |
use dipole_dipole |
| 19 |
use reaction_field |
| 20 |
|
| 21 |
#ifdef IS_MPI |
| 22 |
use mpiSimulation |
| 23 |
#endif |
| 24 |
implicit none |
| 25 |
PRIVATE |
| 26 |
|
| 27 |
logical, save :: do_forces_initialized = .false. |
| 28 |
logical, save :: FF_uses_LJ |
| 29 |
logical, save :: FF_uses_sticky |
| 30 |
logical, save :: FF_uses_dipoles |
| 31 |
logical, save :: FF_uses_RF |
| 32 |
logical, save :: FF_uses_GB |
| 33 |
logical, save :: FF_uses_EAM |
| 34 |
|
| 35 |
public :: init_FF |
| 36 |
public :: do_force_loop |
| 37 |
|
| 38 |
contains |
| 39 |
|
| 40 |
subroutine init_FF(LJ_mix_policy, use_RF_c, thisStat) |
| 41 |
logical(kind=2), intent(in) :: use_RF_c |
| 42 |
logical :: use_RF_f |
| 43 |
integer, intent(out) :: thisStat |
| 44 |
integer :: my_status, nMatches |
| 45 |
character(len = 100) :: LJ_mix_Policy |
| 46 |
integer, pointer :: MatchList(:) |
| 47 |
|
| 48 |
!! Fortran's version of a cast: |
| 49 |
use_RF_f = use_RF_c |
| 50 |
|
| 51 |
!! assume things are copacetic, unless they aren't |
| 52 |
thisStat = 0 |
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|
| 54 |
!! init_FF is called *after* all of the atom types have been |
| 55 |
!! defined in atype_module using the new_atype subroutine. |
| 56 |
!! |
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!! this will scan through the known atypes and figure out what |
| 58 |
!! interactions are used by the force field. |
| 59 |
|
| 60 |
FF_uses_LJ = .false. |
| 61 |
FF_uses_sticky = .false. |
| 62 |
FF_uses_dipoles = .false. |
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FF_uses_GB = .false. |
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FF_uses_EAM = .false. |
| 65 |
|
| 66 |
call getMatchingElementList(atypes, "is_LJ", .true., nMatches, MatchList) |
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deallocate(MatchList) |
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if (nMatches .gt. 0) FF_uses_LJ = .true. |
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|
| 70 |
call getMatchingElementList(atypes, "is_DP", .true., nMatches, MatchList) |
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deallocate(MatchList) |
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if (nMatches .gt. 0) FF_uses_dipoles = .true. |
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|
| 74 |
call getMatchingElementList(atypes, "is_Sticky", .true., nMatches, & |
| 75 |
MatchList) |
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deallocate(MatchList) |
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if (nMatches .gt. 0) FF_uses_Sticky = .true. |
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|
| 79 |
call getMatchingElementList(atypes, "is_GB", .true., nMatches, MatchList) |
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deallocate(MatchList) |
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if (nMatches .gt. 0) FF_uses_GB = .true. |
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|
| 83 |
call getMatchingElementList(atypes, "is_EAM", .true., nMatches, MatchList) |
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deallocate(MatchList) |
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if (nMatches .gt. 0) FF_uses_EAM = .true. |
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|
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!! check to make sure the use_RF setting makes sense |
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if (use_RF_f) then |
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if (FF_uses_dipoles) then |
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FF_uses_RF = .true. |
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call initialize_rf() |
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else |
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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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endif |
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|
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call init_lj_FF(LJ_mix_Policy, my_status) |
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if (my_status /= 0) then |
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thisStat = -1 |
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return |
| 103 |
end if |
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|
| 105 |
call check_sticky_FF(my_status) |
| 106 |
if (my_status /= 0) then |
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thisStat = -1 |
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return |
| 109 |
end if |
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|
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do_forces_initialized = .true. |
| 112 |
|
| 113 |
end subroutine init_FF |
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|
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|
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|
| 117 |
!! Does force loop over i,j pairs. Calls do_pair to calculates forces. |
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!-------------------------------------------------------------> |
| 119 |
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 |
| 122 |
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) |
| 126 |
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 |
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real ( kind = dp ) :: pot |
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logical ( kind = 2) :: do_pot_c, do_stress_c |
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logical :: do_pot |
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logical :: do_stress |
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#ifdef IS_MPI |
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real( kind = DP ) :: pot_local |
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integer :: nrow |
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integer :: ncol |
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#endif |
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integer :: nlocal |
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integer :: natoms |
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logical :: update_nlist |
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integer :: i, j, jbeg, jend, jnab |
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integer :: nlist |
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real( kind = DP ) :: rijsq, rlistsq, rcutsq, rlist, rcut |
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real(kind=dp),dimension(3) :: d |
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real(kind=dp) :: rfpot, mu_i, virial |
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integer :: me_i |
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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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|
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!! initialize local variables |
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|
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#ifdef IS_MPI |
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nlocal = getNlocal() |
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nrow = getNrow(plan_row) |
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ncol = getNcol(plan_col) |
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#else |
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nlocal = getNlocal() |
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natoms = nlocal |
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#endif |
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|
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call getRcut(rcut,rc2=rcutsq) |
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call getRlist(rlist,rlistsq) |
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|
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call check_initialization(localError) |
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if ( localError .ne. 0 ) then |
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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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do_pot = do_pot_c |
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do_stress = do_stress_c |
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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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|
| 184 |
call gather(q,q_Row,plan_row3d) |
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call gather(q,q_Col,plan_col3d) |
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|
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if (FF_UsesDirectionalAtoms() .and. SimUsesDirectionalAtoms()) then |
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call gather(u_l,u_l_Row,plan_row3d) |
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call gather(u_l,u_l_Col,plan_col3d) |
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|
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call gather(A,A_Row,plan_row_rotation) |
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call gather(A,A_Col,plan_col_rotation) |
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endif |
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|
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#endif |
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|
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if (FF_RequiresPrepairCalc() .and. SimRequiresPrepairCalc()) then |
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!! See if we need to update neighbor lists |
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call checkNeighborList(nlocal, q, rcut, rlist, update_nlist) |
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!! if_mpi_gather_stuff_for_prepair |
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!! do_prepair_loop_if_needed |
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!! if_mpi_scatter_stuff_from_prepair |
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!! if_mpi_gather_stuff_from_prepair_to_main_loop |
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else |
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!! See if we need to update neighbor lists |
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call checkNeighborList(nlocal, q, rcut, rlist, update_nlist) |
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endif |
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|
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#ifdef IS_MPI |
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|
| 211 |
if (update_nlist) then |
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|
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!! save current configuration, construct neighbor list, |
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!! and calculate forces |
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call saveNeighborList(q) |
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|
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neighborListSize = getNeighborListSize() |
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nlist = 0 |
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|
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do i = 1, nrow |
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point(i) = nlist + 1 |
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|
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inner: do j = 1, ncol |
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|
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if (skipThisPair(i,j)) cycle inner |
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|
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call get_interatomic_vector(q_Row(:,i), q_Col(:,j), d, rijsq) |
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|
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if (rijsq < rlistsq) then |
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|
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nlist = nlist + 1 |
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|
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if (nlist > neighborListSize) then |
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call expandNeighborList(nlocal, listerror) |
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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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endif |
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|
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list(nlist) = j |
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|
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if (rijsq < rcutsq) then |
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call do_pair(i, j, rijsq, d, do_pot, do_stress) |
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endif |
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endif |
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enddo inner |
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enddo |
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|
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point(nrow + 1) = nlist + 1 |
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|
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else !! (of update_check) |
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|
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! use the list to find the neighbors |
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do i = 1, nrow |
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JBEG = POINT(i) |
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JEND = POINT(i+1) - 1 |
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! check thiat molecule i has neighbors |
| 260 |
if (jbeg .le. jend) then |
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|
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do jnab = jbeg, jend |
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j = list(jnab) |
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|
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call get_interatomic_vector(q_Row(:,i), q_Col(:,j), d, rijsq) |
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call do_pair(i, j, rijsq, d, do_pot, do_stress) |
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|
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enddo |
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endif |
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enddo |
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endif |
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|
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#else |
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|
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if (update_nlist) then |
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|
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! save current configuration, contruct neighbor list, |
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! and calculate forces |
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call saveNeighborList(q) |
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|
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neighborListSize = getNeighborListSize() |
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nlist = 0 |
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|
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do i = 1, natoms-1 |
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point(i) = nlist + 1 |
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|
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inner: do j = i+1, natoms |
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|
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if (skipThisPair(i,j)) cycle inner |
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|
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call get_interatomic_vector(q(:,i), q(:,j), d, rijsq) |
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|
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if (rijsq < rlistsq) then |
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|
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nlist = nlist + 1 |
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|
| 297 |
if (nlist > neighborListSize) then |
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call expandList(natoms, listerror) |
| 299 |
if (listerror /= 0) then |
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error = -1 |
| 301 |
write(DEFAULT_ERROR,*) "ERROR: nlist > list size and max allocations exceeded." |
| 302 |
return |
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end if |
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endif |
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|
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list(nlist) = j |
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|
| 308 |
if (rijsq < rcutsq) then |
| 309 |
call do_pair(i, j, rijsq, d, do_pot, do_stress) |
| 310 |
endif |
| 311 |
endif |
| 312 |
enddo inner |
| 313 |
enddo |
| 314 |
|
| 315 |
point(natoms) = nlist + 1 |
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|
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else !! (update) |
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|
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! use the list to find the neighbors |
| 320 |
do i = 1, natoms-1 |
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JBEG = POINT(i) |
| 322 |
JEND = POINT(i+1) - 1 |
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! check thiat molecule i has neighbors |
| 324 |
if (jbeg .le. jend) then |
| 325 |
|
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do jnab = jbeg, jend |
| 327 |
j = list(jnab) |
| 328 |
|
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call get_interatomic_vector(q(:,i), q(:,j), d, rijsq) |
| 330 |
call do_pair(i, j, rijsq, d, do_pot, do_stress) |
| 331 |
|
| 332 |
enddo |
| 333 |
endif |
| 334 |
enddo |
| 335 |
endif |
| 336 |
|
| 337 |
#endif |
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|
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! phew, done with main loop. |
| 340 |
|
| 341 |
#ifdef IS_MPI |
| 342 |
!!distribute forces |
| 343 |
|
| 344 |
call scatter(f_Row,f,plan_row3d) |
| 345 |
call scatter(f_Col,f_temp,plan_col3d) |
| 346 |
do i = 1,nlocal |
| 347 |
f(1:3,i) = f(1:3,i) + f_temp(1:3,i) |
| 348 |
end do |
| 349 |
|
| 350 |
if (FF_UsesDirectionalAtoms() .and. SimUsesDirectionalAtoms()) then |
| 351 |
call scatter(t_Row,t,plan_row3d) |
| 352 |
call scatter(t_Col,t_temp,plan_col3d) |
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|
| 354 |
do i = 1,nlocal |
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t(1:3,i) = t(1:3,i) + t_temp(1:3,i) |
| 356 |
end do |
| 357 |
endif |
| 358 |
|
| 359 |
if (do_pot) then |
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! scatter/gather pot_row into the members of my column |
| 361 |
call scatter(pot_Row, pot_Temp, plan_row) |
| 362 |
|
| 363 |
! scatter/gather pot_local into all other procs |
| 364 |
! add resultant to get total pot |
| 365 |
do i = 1, nlocal |
| 366 |
pot_local = pot_local + pot_Temp(i) |
| 367 |
enddo |
| 368 |
|
| 369 |
pot_Temp = 0.0_DP |
| 370 |
|
| 371 |
call scatter(pot_Col, pot_Temp, plan_col) |
| 372 |
do i = 1, nlocal |
| 373 |
pot_local = pot_local + pot_Temp(i) |
| 374 |
enddo |
| 375 |
|
| 376 |
endif |
| 377 |
#endif |
| 378 |
|
| 379 |
if (FF_RequiresPostpairCalc() .and. SimRequiresPostpairCalc()) then |
| 380 |
|
| 381 |
if (FF_uses_RF .and. SimUsesRF()) then |
| 382 |
|
| 383 |
#ifdef IS_MPI |
| 384 |
call scatter(rf_Row,rf,plan_row3d) |
| 385 |
call scatter(rf_Col,rf_Temp,plan_col3d) |
| 386 |
do i = 1,nlocal |
| 387 |
rf(1:3,i) = rf(1:3,i) + rf_Temp(1:3,i) |
| 388 |
end do |
| 389 |
#endif |
| 390 |
|
| 391 |
do i = 1, getNlocal() |
| 392 |
|
| 393 |
rfpot = 0.0_DP |
| 394 |
#ifdef IS_MPI |
| 395 |
me_i = atid_row(i) |
| 396 |
#else |
| 397 |
me_i = atid(i) |
| 398 |
#endif |
| 399 |
call getElementProperty(atypes, me_i, "is_DP", is_DP_i) |
| 400 |
if ( is_DP_i ) then |
| 401 |
call getElementProperty(atypes, me_i, "dipole_moment", mu_i) |
| 402 |
!! The reaction field needs to include a self contribution |
| 403 |
!! to the field: |
| 404 |
call accumulate_self_rf(i, mu_i, u_l) |
| 405 |
!! Get the reaction field contribution to the |
| 406 |
!! potential and torques: |
| 407 |
call reaction_field_final(i, mu_i, u_l, rfpot, t, do_pot) |
| 408 |
#ifdef IS_MPI |
| 409 |
pot_local = pot_local + rfpot |
| 410 |
#else |
| 411 |
pot = pot + rfpot |
| 412 |
#endif |
| 413 |
endif |
| 414 |
enddo |
| 415 |
endif |
| 416 |
endif |
| 417 |
|
| 418 |
|
| 419 |
#ifdef IS_MPI |
| 420 |
|
| 421 |
if (do_pot) then |
| 422 |
pot = pot_local |
| 423 |
!! we assume the c code will do the allreduce to get the total potential |
| 424 |
!! we could do it right here if we needed to... |
| 425 |
endif |
| 426 |
|
| 427 |
if (do_stress) then |
| 428 |
call mpi_allreduce(tau, tau_Temp,9,mpi_double_precision,mpi_sum, & |
| 429 |
mpi_comm_world,mpi_err) |
| 430 |
call mpi_allreduce(virial, virial_Temp,1,mpi_double_precision,mpi_sum, & |
| 431 |
mpi_comm_world,mpi_err) |
| 432 |
endif |
| 433 |
|
| 434 |
#else |
| 435 |
|
| 436 |
if (do_stress) then |
| 437 |
tau = tau_Temp |
| 438 |
virial = virial_Temp |
| 439 |
endif |
| 440 |
|
| 441 |
#endif |
| 442 |
|
| 443 |
end subroutine do_force_loop |
| 444 |
|
| 445 |
subroutine do_pair(i, j, rijsq, d, do_pot, do_stress) |
| 446 |
|
| 447 |
real( kind = dp ) :: pot |
| 448 |
real( kind = dp ), dimension(3,getNlocal()) :: u_l |
| 449 |
real (kind=dp), dimension(9,getNlocal()) :: A |
| 450 |
real (kind=dp), dimension(3,getNlocal()) :: f |
| 451 |
real (kind=dp), dimension(3,getNlocal()) :: t |
| 452 |
|
| 453 |
logical, intent(inout) :: do_pot, do_stress |
| 454 |
integer, intent(in) :: i, j |
| 455 |
real ( kind = dp ), intent(inout) :: rijsq |
| 456 |
real ( kind = dp ) :: r |
| 457 |
real ( kind = dp ), intent(inout) :: d(3) |
| 458 |
logical :: is_LJ_i, is_LJ_j |
| 459 |
logical :: is_DP_i, is_DP_j |
| 460 |
logical :: is_Sticky_i, is_Sticky_j |
| 461 |
integer :: me_i, me_j |
| 462 |
|
| 463 |
r = sqrt(rijsq) |
| 464 |
|
| 465 |
#ifdef IS_MPI |
| 466 |
|
| 467 |
me_i = atid_row(i) |
| 468 |
me_j = atid_col(j) |
| 469 |
|
| 470 |
#else |
| 471 |
|
| 472 |
me_i = atid(i) |
| 473 |
me_j = atid(j) |
| 474 |
|
| 475 |
#endif |
| 476 |
|
| 477 |
|
| 478 |
if (FF_uses_LJ .and. SimUsesLJ()) then |
| 479 |
call getElementProperty(atypes, me_i, "is_LJ", is_LJ_i) |
| 480 |
call getElementProperty(atypes, me_j, "is_LJ", is_LJ_j) |
| 481 |
|
| 482 |
if ( is_LJ_i .and. is_LJ_j ) & |
| 483 |
call do_lj_pair(i, j, d, r, rijsq, pot, f, do_pot, do_stress) |
| 484 |
endif |
| 485 |
|
| 486 |
|
| 487 |
if (FF_uses_dipoles .and. SimUsesDipoles()) then |
| 488 |
call getElementProperty(atypes, me_i, "is_DP", is_DP_i) |
| 489 |
call getElementProperty(atypes, me_j, "is_DP", is_DP_j) |
| 490 |
|
| 491 |
if ( is_DP_i .and. is_DP_j ) then |
| 492 |
|
| 493 |
call do_dipole_pair(i, j, d, r, pot, u_l, f, t, do_pot, do_stress) |
| 494 |
|
| 495 |
if (FF_uses_RF .and. SimUsesRF()) then |
| 496 |
|
| 497 |
call accumulate_rf(i, j, r, u_l) |
| 498 |
call rf_correct_forces(i, j, d, r, u_l, f, do_stress) |
| 499 |
|
| 500 |
endif |
| 501 |
|
| 502 |
endif |
| 503 |
endif |
| 504 |
|
| 505 |
if (FF_uses_Sticky .and. SimUsesSticky()) then |
| 506 |
|
| 507 |
call getElementProperty(atypes, me_i, "is_Sticky", is_Sticky_i) |
| 508 |
call getElementProperty(atypes, me_j, "is_Sticky", is_Sticky_j) |
| 509 |
|
| 510 |
if ( is_Sticky_i .and. is_Sticky_j ) then |
| 511 |
call do_sticky_pair(i, j, d, r, rijsq, A, pot, f, t, & |
| 512 |
do_pot, do_stress) |
| 513 |
endif |
| 514 |
endif |
| 515 |
|
| 516 |
end subroutine do_pair |
| 517 |
|
| 518 |
|
| 519 |
subroutine get_interatomic_vector(q_i, q_j, d, r_sq) |
| 520 |
|
| 521 |
real (kind = dp), dimension(3) :: q_i |
| 522 |
real (kind = dp), dimension(3) :: q_j |
| 523 |
real ( kind = dp ), intent(out) :: r_sq |
| 524 |
real( kind = dp ) :: d(3) |
| 525 |
|
| 526 |
d(1:3) = q_i(1:3) - q_j(1:3) |
| 527 |
|
| 528 |
! Wrap back into periodic box if necessary |
| 529 |
if ( SimUsesPBC() ) then |
| 530 |
d(1:3) = d(1:3) - box(1:3) * sign(1.0_dp,box(1:3)) * & |
| 531 |
int(abs(d(1:3)/box(1:3) + 0.5_dp)) |
| 532 |
endif |
| 533 |
|
| 534 |
r_sq = dot_product(d,d) |
| 535 |
|
| 536 |
end subroutine get_interatomic_vector |
| 537 |
|
| 538 |
subroutine check_initialization(error) |
| 539 |
integer, intent(out) :: error |
| 540 |
|
| 541 |
error = 0 |
| 542 |
! Make sure we are properly initialized. |
| 543 |
if (.not. do_forces_initialized) then |
| 544 |
write(default_error,*) "ERROR: do_Forces has not been initialized!" |
| 545 |
error = -1 |
| 546 |
return |
| 547 |
endif |
| 548 |
|
| 549 |
#ifdef IS_MPI |
| 550 |
if (.not. isMPISimSet()) then |
| 551 |
write(default_error,*) "ERROR: mpiSimulation has not been initialized!" |
| 552 |
error = -1 |
| 553 |
return |
| 554 |
endif |
| 555 |
#endif |
| 556 |
|
| 557 |
return |
| 558 |
end subroutine check_initialization |
| 559 |
|
| 560 |
|
| 561 |
subroutine zero_work_arrays() |
| 562 |
|
| 563 |
#ifdef IS_MPI |
| 564 |
|
| 565 |
q_Row = 0.0_dp |
| 566 |
q_Col = 0.0_dp |
| 567 |
|
| 568 |
u_l_Row = 0.0_dp |
| 569 |
u_l_Col = 0.0_dp |
| 570 |
|
| 571 |
A_Row = 0.0_dp |
| 572 |
A_Col = 0.0_dp |
| 573 |
|
| 574 |
f_Row = 0.0_dp |
| 575 |
f_Col = 0.0_dp |
| 576 |
f_Temp = 0.0_dp |
| 577 |
|
| 578 |
t_Row = 0.0_dp |
| 579 |
t_Col = 0.0_dp |
| 580 |
t_Temp = 0.0_dp |
| 581 |
|
| 582 |
pot_Row = 0.0_dp |
| 583 |
pot_Col = 0.0_dp |
| 584 |
pot_Temp = 0.0_dp |
| 585 |
|
| 586 |
rf_Row = 0.0_dp |
| 587 |
rf_Col = 0.0_dp |
| 588 |
rf_Temp = 0.0_dp |
| 589 |
|
| 590 |
#endif |
| 591 |
|
| 592 |
rf = 0.0_dp |
| 593 |
tau_Temp = 0.0_dp |
| 594 |
virial_Temp = 0.0_dp |
| 595 |
|
| 596 |
end subroutine zero_work_arrays |
| 597 |
|
| 598 |
function skipThisPair(atom1, atom2) result(skip_it) |
| 599 |
|
| 600 |
integer, intent(in) :: atom1 |
| 601 |
integer, intent(in), optional :: atom2 |
| 602 |
logical :: skip_it |
| 603 |
integer :: unique_id_1, unique_id_2 |
| 604 |
integer :: i |
| 605 |
|
| 606 |
skip_it = .false. |
| 607 |
|
| 608 |
!! there are a number of reasons to skip a pair or a particle |
| 609 |
!! mostly we do this to exclude atoms who are involved in short |
| 610 |
!! range interactions (bonds, bends, torsions), but we also need |
| 611 |
!! to exclude some overcounted interactions that result from |
| 612 |
!! the parallel decomposition |
| 613 |
|
| 614 |
#ifdef IS_MPI |
| 615 |
!! in MPI, we have to look up the unique IDs for each atom |
| 616 |
unique_id_1 = tagRow(atom1) |
| 617 |
#else |
| 618 |
!! in the normal loop, the atom numbers are unique |
| 619 |
unique_id_1 = atom1 |
| 620 |
#endif |
| 621 |
|
| 622 |
!! We were called with only one atom, so just check the global exclude |
| 623 |
!! list for this atom |
| 624 |
if (.not. present(atom2)) then |
| 625 |
do i = 1, nExcludes_global |
| 626 |
if (excludesGlobal(i) == unique_id_1) then |
| 627 |
skip_it = .true. |
| 628 |
return |
| 629 |
end if |
| 630 |
end do |
| 631 |
return |
| 632 |
end if |
| 633 |
|
| 634 |
#ifdef IS_MPI |
| 635 |
unique_id_2 = tagColumn(atom2) |
| 636 |
#else |
| 637 |
unique_id_2 = atom2 |
| 638 |
#endif |
| 639 |
|
| 640 |
#ifdef IS_MPI |
| 641 |
!! this situation should only arise in MPI simulations |
| 642 |
if (unique_id_1 == unique_id_2) then |
| 643 |
skip_it = .true. |
| 644 |
return |
| 645 |
end if |
| 646 |
|
| 647 |
!! this prevents us from doing the pair on multiple processors |
| 648 |
if (unique_id_1 < unique_id_2) then |
| 649 |
if (mod(unique_id_1 + unique_id_2,2) == 0) skip_it = .true. |
| 650 |
return |
| 651 |
else |
| 652 |
if (mod(unique_id_1 + unique_id_2,2) == 1) skip_it = .true. |
| 653 |
endif |
| 654 |
#endif |
| 655 |
|
| 656 |
!! the rest of these situations can happen in all simulations: |
| 657 |
do i = 1, nExcludes_global |
| 658 |
if ((excludesGlobal(i) == unique_id_1) .or. & |
| 659 |
(excludesGlobal(i) == unique_id_2)) then |
| 660 |
skip_it = .true. |
| 661 |
return |
| 662 |
endif |
| 663 |
enddo |
| 664 |
|
| 665 |
do i = 1, nExcludes_local |
| 666 |
if (excludesLocal(1,i) == unique_id_1) then |
| 667 |
if (excludesLocal(2,i) == unique_id_2) then |
| 668 |
skip_it = .true. |
| 669 |
return |
| 670 |
endif |
| 671 |
else |
| 672 |
if (excludesLocal(1,i) == unique_id_2) then |
| 673 |
if (excludesLocal(2,i) == unique_id_1) then |
| 674 |
skip_it = .true. |
| 675 |
return |
| 676 |
endif |
| 677 |
endif |
| 678 |
endif |
| 679 |
end do |
| 680 |
|
| 681 |
return |
| 682 |
end function skipThisPair |
| 683 |
|
| 684 |
function FF_UsesDirectionalAtoms() result(doesit) |
| 685 |
logical :: doesit |
| 686 |
doesit = FF_uses_dipoles .or. FF_uses_sticky .or. & |
| 687 |
FF_uses_GB .or. FF_uses_RF |
| 688 |
end function FF_UsesDirectionalAtoms |
| 689 |
|
| 690 |
function FF_RequiresPrepairCalc() result(doesit) |
| 691 |
logical :: doesit |
| 692 |
doesit = FF_uses_EAM |
| 693 |
end function FF_RequiresPrepairCalc |
| 694 |
|
| 695 |
function FF_RequiresPostpairCalc() result(doesit) |
| 696 |
logical :: doesit |
| 697 |
doesit = FF_uses_RF |
| 698 |
end function FF_RequiresPostpairCalc |
| 699 |
|
| 700 |
end module do_Forces |
