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Comparing trunk/OOPSE/libmdtools/calc_eam.F90 (file contents):
Revision 657 by chuckv, Wed Jul 30 21:17:01 2003 UTC vs.
Revision 801 by chuckv, Sat Oct 4 18:46:12 2003 UTC

# Line 15 | Line 15 | module eam
15    logical, save :: EAM_FF_initialized = .false.
16    integer, save :: EAM_Mixing_Policy
17    real(kind = dp), save :: EAM_rcut
18 <  real(kind = dp), save :: EAM_rcut_orig
18 >  logical, save :: haveRcut = .false.
19  
20    character(len = statusMsgSize) :: errMesg
21    integer :: eam_err
# Line 60 | Line 60 | module eam
60  
61   !! Arrays for MPI storage
62   #ifdef IS_MPI
63 <  real( kind = dp), dimension(:), allocatable :: dfrhodrho_col
64 <  real( kind = dp), dimension(:), allocatable :: dfrhodrho_row
65 <  real( kind = dp), dimension(:), allocatable :: frho_row
66 <  real( kind = dp), dimension(:), allocatable :: frho_col
67 <  real( kind = dp), dimension(:), allocatable :: rho_row
68 <  real( kind = dp), dimension(:), allocatable :: rho_col
69 <  real( kind = dp), dimension(:), allocatable :: d2frhodrhodrho_col
70 <  real( kind = dp), dimension(:), allocatable :: d2frhodrhodrho_row
63 >  real( kind = dp),save, dimension(:), allocatable :: dfrhodrho_col
64 >  real( kind = dp),save, dimension(:), allocatable :: dfrhodrho_row
65 >  real( kind = dp),save, dimension(:), allocatable :: frho_row
66 >  real( kind = dp),save, dimension(:), allocatable :: frho_col
67 >  real( kind = dp),save, dimension(:), allocatable :: rho_row
68 >  real( kind = dp),save, dimension(:), allocatable :: rho_col
69 >  real( kind = dp),save, dimension(:), allocatable :: d2frhodrhodrho_col
70 >  real( kind = dp),save, dimension(:), allocatable :: d2frhodrhodrho_row
71   #endif
72  
73    type, private :: EAMTypeList
# Line 78 | Line 78 | module eam
78    end type EAMTypeList
79  
80  
81 <  type (eamTypeList) :: EAMList
81 >  type (eamTypeList), save :: EAMList
82  
83    !! standard eam stuff  
84  
# Line 89 | Line 89 | module eam
89    public :: newEAMtype
90    public :: calc_eam_prepair_rho
91    public :: calc_eam_preforce_Frho
92 <  
92 >  public :: clean_EAM
93  
94   contains
95  
# Line 117 | Line 117 | contains
117  
118      status = 0
119  
120 <    write(*,*) "Adding new eamtype: ",eam_ident
120 >
121      !! Assume that atypes has already been set and get the total number of types in atypes
122      !! Also assume that every member of atypes is a EAM model.
123    
# Line 164 | Line 164 | contains
164      integer :: alloc_stat
165      integer :: number_r, number_rho
166  
167 +
168 +    status = 0
169      if (EAMList%currentAddition == 0) then
170         call handleError("init_EAM_FF","No members in EAMList")
171         status = -1
172         return
173      end if
174  
175 <
174 <
175 >
176         do i = 1, EAMList%currentAddition
177  
178   ! Build array of r values
# Line 222 | Line 223 | contains
223         enddo
224  
225  
226 <       current_rcut_max = EAMList%EAMParams(1)%eam_rcut
226 > !       current_rcut_max = EAMList%EAMParams(1)%eam_rcut
227         !! find the smallest rcut for any eam atype
228 <       do i = 2, EAMList%currentAddition
229 <          current_rcut_max = min(current_rcut_max,EAMList%EAMParams(i)%eam_rcut)
230 <       end do
228 > !       do i = 2, EAMList%currentAddition
229 > !          current_rcut_max =max(current_rcut_max,EAMList%EAMParams(i)%eam_rcut)
230 > !       end do
231  
232 <       EAM_rcut = current_rcut_max
233 <       EAM_rcut_orig = current_rcut_max
232 > !       EAM_rcut = current_rcut_max
233 > !       EAM_rcut_orig = current_rcut_max
234   !       do i = 1, EAMList%currentAddition
235   !          EAMList%EAMParam(i)s%eam_atype_map(eam_atype(i)) = i
236   !       end do
236
237
237         !! Allocate arrays for force calculation
238 <          call allocateEAM(alloc_stat)
239 <          if (alloc_stat /= 0 ) then
240 <             status = -1
241 <             return
242 <          endif
243 <
238 >      
239 >       call allocateEAM(alloc_stat)
240 >       if (alloc_stat /= 0 ) then
241 >          write(*,*) "allocateEAM failed"
242 >          status = -1
243 >          return
244 >       endif
245 >    
246    end subroutine init_EAM_FF
247  
248   !! routine checks to see if array is allocated, deallocates array if allocated
# Line 258 | Line 259 | contains
259  
260  
261      nlocal = getNlocal()
262 <
262 >    status = 0
263   #ifdef IS_MPI
264      nrow = getNrow(plan_row)
265      ncol = getNcol(plan_col)
# Line 350 | Line 351 | contains
351  
352    end subroutine allocateEAM
353  
354 + !! C sets rcut to be the largest cutoff of any atype
355 + !! present in this simulation. Doesn't include all atypes
356 + !! sim knows about, just those in the simulation.
357    subroutine setCutoffEAM(rcut, status)
358      real(kind=dp) :: rcut
359      integer :: status
360 +    status = 0
361  
362 <    if (rcut < EAM_rcut) then
358 <       EAM_rcut = rcut
359 <    endif
362 >    EAM_rcut = rcut
363  
361
364    end subroutine setCutoffEAM
365  
366  
367  
368    subroutine clean_EAM()
369 <
370 < ! clean non-IS_MPI first
369 >  
370 >   ! clean non-IS_MPI first
371      frho = 0.0_dp
372      rho  = 0.0_dp
373      dfrhodrho = 0.0_dp
# Line 484 | Line 486 | contains
486      integer :: myid_atom2
487  
488   ! check to see if we need to be cleaned at the start of a force loop
489 <    if (cleanme) call clean_EAM
488 <    cleanme = .false.
489 <    
489 >      
490  
491 +
492 +
493   #ifdef IS_MPI
494      myid_atom1 = atid_Row(atom1)
495      myid_atom2 = atid_Col(atom2)
# Line 497 | Line 499 | contains
499   #endif
500  
501      if (r.lt.EAMList%EAMParams(myid_atom1)%eam_rcut) then
500
502  
503  
504 +
505         call eam_splint(EAMList%EAMParams(myid_atom1)%eam_nr, &
506              EAMList%EAMParams(myid_atom1)%eam_rvals, &
507              EAMList%EAMParams(myid_atom1)%eam_rho_r, &
# Line 513 | Line 515 | contains
515   #else
516         rho(atom2) = rho(atom2) + rho_i_at_j
517   #endif
518 + !       write(*,*) atom1,atom2,r,rho_i_at_j
519         endif
520  
521         if (r.lt.EAMList%EAMParams(myid_atom2)%eam_rcut) then
# Line 532 | Line 535 | contains
535   #endif
536         endif
537  
538 +
539    end subroutine calc_eam_prepair_rho
540  
541  
# Line 547 | Line 551 | contains
551      integer :: atype1
552      integer :: me
553      integer :: n_rho_points
550    ! reset clean forces to be true at top of calc rho.
551    cleanme = .true.
554  
555 < !! Scatter the electron density from  pre-pair calculation back to local atoms
555 >  
556 >    cleanme = .true.
557 >    !! Scatter the electron density from  pre-pair calculation back to local atoms
558   #ifdef IS_MPI
559      call scatter(rho_row,rho,plan_row,eam_err)
560      if (eam_err /= 0 ) then
# Line 588 | Line 592 | contains
592         end if
593  
594  
595 <       frho(i) = u
596 <       dfrhodrho(i) = u1
597 <       d2frhodrhodrho(i) = u2
595 >       frho(atom) = u
596 >       dfrhodrho(atom) = u1
597 >       d2frhodrhodrho(atom) = u2
598         pot = pot + u
599 +
600      enddo
601  
602 +  
603  
598
604   #ifdef IS_MPI
605      !! communicate f(rho) and derivatives back into row and column arrays
606      call gather(frho,frho_row,plan_row, eam_err)
# Line 625 | Line 630 | contains
630      endif
631   #endif
632  
633 +  
634    end subroutine calc_eam_preforce_Frho
635  
636  
# Line 657 | Line 663 | contains
663      integer  :: mytype_atom1
664      integer  :: mytype_atom2
665  
660
666   !Local Variables
667      
668 +   ! write(*,*) "Frho: ", Frho(atom1)
669  
664    
670      phab = 0.0E0_DP
671      dvpdr = 0.0E0_DP
672      d2vpdrdr = 0.0E0_DP
673 <    
669 <    
673 >
674      if (rij .lt. EAM_rcut) then
675   #ifdef IS_MPI
676   !!!!! FIX ME
# Line 753 | Line 757 | contains
757   #ifdef IS_MPI
758         dudr = drhojdr*dfrhodrho_row(atom1)+drhoidr*dfrhodrho_col(atom2) &
759              + dvpdr
760 <    
760 >
761   #else
762         dudr = drhojdr*dfrhodrho(atom1)+drhoidr*dfrhodrho(atom2) &
763              + dvpdr
764 <
764 >      ! write(*,*) "Atom1,Atom2, dfrhodrho(atom1) dfrhodrho(atom2): ", atom1,atom2,dfrhodrho(atom1),dfrhodrho(atom2)
765   #endif
766  
767         fx = dudr * drdx
# Line 779 | Line 783 | contains
783         f_Col(2,atom2) = f_Col(2,atom2) - fy
784         f_Col(3,atom2) = f_Col(3,atom2) - fz
785   #else
786 <       if(do_pot) pot = pot + phab
787 <      
786 >
787 >       if(do_pot) then
788 >          pot = pot + phab
789 >       end if
790 >
791         f(1,atom1) = f(1,atom1) + fx
792         f(2,atom1) = f(2,atom1) + fy
793         f(3,atom1) = f(3,atom1) + fz
# Line 828 | Line 835 | contains
835   #endif
836            
837            if (molMembershipList(id1) .ne. molMembershipList(id2)) then
831            
838  
833
834
839               tau_Temp(1) = tau_Temp(1) - d(1) * fx
840               tau_Temp(2) = tau_Temp(2) - d(1) * fy
841               tau_Temp(3) = tau_Temp(3) - d(1) * fz

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