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Comparing trunk/OOPSE-4/src/UseTheForce/DarkSide/eam.F90 (file contents):
Revision 2204 by gezelter, Fri Apr 15 22:04:00 2005 UTC vs.
Revision 2717 by gezelter, Mon Apr 17 21:49:12 2006 UTC

# Line 44 | Line 44 | module eam
44    use force_globals
45    use status
46    use atype_module
47 <  use Vector_class
47 >  use vector_class
48 >  use interpolation
49   #ifdef IS_MPI
50    use mpiSimulation
51   #endif
52    implicit none
53    PRIVATE
54 + #define __FORTRAN90
55 + #include "UseTheForce/DarkSide/fInteractionMap.h"
56  
57    INTEGER, PARAMETER :: DP = selected_real_kind(15)
58  
# Line 65 | Line 68 | module eam
68    character(len=*), parameter :: RoutineName =  "EAM MODULE"
69    !! Logical that determines if eam arrays should be zeroed
70    logical :: cleanme = .true.
68  logical :: nmflag  = .false.
71  
70
72    type, private :: EAMtype
73       integer           :: eam_atype      
73     real( kind = DP ) :: eam_dr          
74     integer           :: eam_nr          
75     integer           :: eam_nrho          
74       real( kind = DP ) :: eam_lattice        
77     real( kind = DP ) :: eam_drho      
75       real( kind = DP ) :: eam_rcut    
76       integer           :: eam_atype_map
77 <
78 <     real( kind = DP ), pointer, dimension(:) :: eam_rvals        => null()
79 <     real( kind = DP ), pointer, dimension(:) :: eam_rhovals      => null()
80 <     real( kind = DP ), pointer, dimension(:) :: eam_F_rho        => null()
84 <     real( kind = DP ), pointer, dimension(:) :: eam_Z_r          => null()
85 <     real( kind = DP ), pointer, dimension(:) :: eam_rho_r        => null()
86 <     real( kind = DP ), pointer, dimension(:) :: eam_phi_r        => null()
87 <     real( kind = DP ), pointer, dimension(:) :: eam_F_rho_pp     => null()
88 <     real( kind = DP ), pointer, dimension(:) :: eam_Z_r_pp       => null()
89 <     real( kind = DP ), pointer, dimension(:) :: eam_rho_r_pp     => null()
90 <     real( kind = DP ), pointer, dimension(:) :: eam_phi_r_pp     => null()
77 >     type(cubicSpline) :: rho
78 >     type(cubicSpline) :: Z
79 >     type(cubicSpline) :: F
80 >     type(cubicSpline) :: phi
81    end type EAMtype
82  
93
83    !! Arrays for derivatives used in force calculation
84    real( kind = dp), dimension(:), allocatable :: frho
85    real( kind = dp), dimension(:), allocatable :: rho
97
86    real( kind = dp), dimension(:), allocatable :: dfrhodrho
99  real( kind = dp), dimension(:), allocatable :: d2frhodrhodrho
87  
101
88    !! Arrays for MPI storage
89   #ifdef IS_MPI
90    real( kind = dp),save, dimension(:), allocatable :: dfrhodrho_col
# Line 108 | Line 94 | module eam
94    real( kind = dp),save, dimension(:), allocatable :: rho_row
95    real( kind = dp),save, dimension(:), allocatable :: rho_col
96    real( kind = dp),save, dimension(:), allocatable :: rho_tmp
111  real( kind = dp),save, dimension(:), allocatable :: d2frhodrhodrho_col
112  real( kind = dp),save, dimension(:), allocatable :: d2frhodrhodrho_row
97   #endif
98  
99    type, private :: EAMTypeList
# Line 117 | Line 101 | module eam
101       integer           :: currentAddition = 0
102  
103       type (EAMtype), pointer  :: EAMParams(:) => null()
104 +     integer, pointer         :: atidToEAMType(:) => null()
105    end type EAMTypeList
106  
122
107    type (eamTypeList), save :: EAMList
108  
109    !! standard eam stuff  
# Line 133 | Line 117 | module eam
117    public :: calc_eam_preforce_Frho
118    public :: clean_EAM
119    public :: destroyEAMTypes
120 +  public :: getEAMCut
121  
122   contains
123  
139
124    subroutine newEAMtype(lattice_constant,eam_nrho,eam_drho,eam_nr,&
125 <       eam_dr,rcut,eam_Z_r,eam_rho_r,eam_F_rho,&
142 <       eam_ident,status)
125 >       eam_dr,rcut,eam_Z_r,eam_rho_r,eam_F_rho, c_ident, status)
126      real (kind = dp )                      :: lattice_constant
127      integer                                :: eam_nrho
128      real (kind = dp )                      :: eam_drho
129      integer                                :: eam_nr
130      real (kind = dp )                      :: eam_dr
131      real (kind = dp )                      :: rcut
132 <    real (kind = dp ), dimension(eam_nr)   :: eam_Z_r
133 <    real (kind = dp ), dimension(eam_nr)   :: eam_rho_r
134 <    real (kind = dp ), dimension(eam_nrho) :: eam_F_rho
135 <    integer                                :: eam_ident
132 >    real (kind = dp ), dimension(eam_nr)   :: eam_Z_r, rvals
133 >    real (kind = dp ), dimension(eam_nr)   :: eam_rho_r, eam_phi_r
134 >    real (kind = dp ), dimension(eam_nrho) :: eam_F_rho, rhovals
135 >    integer                                :: c_ident
136      integer                                :: status
137  
138 <    integer                                :: nAtypes
138 >    integer                                :: nAtypes,nEAMTypes,myATID
139      integer                                :: maxVals
140      integer                                :: alloc_stat
141 <    integer                                :: current
141 >    integer                                :: current, j
142      integer,pointer                        :: Matchlist(:) => null()
143  
144      status = 0
145  
163
146      !! Assume that atypes has already been set and get the total number of types in atypes
147      !! Also assume that every member of atypes is a EAM model.
148  
167
149      ! check to see if this is the first time into
150      if (.not.associated(EAMList%EAMParams)) then
151 <       call getMatchingElementList(atypes, "is_EAM", .true., nAtypes, MatchList)
152 <       EAMList%n_eam_types = nAtypes
153 <       allocate(EAMList%EAMParams(nAtypes))
151 >       call getMatchingElementList(atypes, "is_EAM", .true., nEAMtypes, MatchList)
152 >       EAMList%n_eam_types = nEAMtypes
153 >       allocate(EAMList%EAMParams(nEAMTypes))
154 >       nAtypes = getSize(atypes)
155 >       allocate(EAMList%atidToEAMType(nAtypes))
156      end if
157  
158      EAMList%currentAddition = EAMList%currentAddition + 1
159      current = EAMList%currentAddition
160  
161 +    myATID =  getFirstMatchingElement(atypes, "c_ident", c_ident)
162 +    EAMList%atidToEAMType(myATID) = current
163  
164 <    call allocate_EAMType(eam_nrho,eam_nr,EAMList%EAMParams(current),stat=alloc_stat)
180 <    if (alloc_stat /= 0) then
181 <       status = -1
182 <       return
183 <    end if
184 <
185 <    ! this is a possible bug, we assume a correspondence between the vector atypes and
186 <    ! EAMAtypes
187 <
188 <    EAMList%EAMParams(current)%eam_atype    = eam_ident
164 >    EAMList%EAMParams(current)%eam_atype    = c_ident
165      EAMList%EAMParams(current)%eam_lattice  = lattice_constant
190    EAMList%EAMParams(current)%eam_nrho     = eam_nrho
191    EAMList%EAMParams(current)%eam_drho     = eam_drho
192    EAMList%EAMParams(current)%eam_nr       = eam_nr
193    EAMList%EAMParams(current)%eam_dr       = eam_dr
166      EAMList%EAMParams(current)%eam_rcut     = rcut
167 <    EAMList%EAMParams(current)%eam_Z_r      = eam_Z_r
168 <    EAMList%EAMParams(current)%eam_rho_r    = eam_rho_r
169 <    EAMList%EAMParams(current)%eam_F_rho    = eam_F_rho
167 >
168 >    ! Build array of r values
169 >    do j = 1, eam_nr
170 >       rvals(j) = real(j-1,kind=dp) * eam_dr
171 >    end do
172 >    
173 >    ! Build array of rho values
174 >    do j = 1, eam_nrho
175 >       rhovals(j) = real(j-1,kind=dp) * eam_drho
176 >    end do
177  
178 +    ! convert from eV to kcal / mol:
179 +    do j = 1, eam_nrho
180 +       eam_F_rho(j) = eam_F_rho(j) * 23.06054E0_DP
181 +    end do
182 +    
183 +    ! precompute the pair potential and get it into kcal / mol:
184 +    eam_phi_r(1) = 0.0E0_DP
185 +    do j = 2, eam_nr
186 +       eam_phi_r(j) = 331.999296E0_DP * (eam_Z_r(j)**2) / rvals(j)
187 +    enddo
188 +
189 +    call newSpline(EAMList%EAMParams(current)%rho, rvals, rhovals, &
190 +         0.0d0, 0.0d0, .true.)
191 +    call newSpline(EAMList%EAMParams(current)%Z,   rvals, eam_Z_r, &
192 +         0.0d0, 0.0d0, .true.)
193 +    call newSpline(EAMList%EAMParams(current)%F, rhovals, eam_F_rho, &
194 +         0.0d0, 0.0d0, .true.)
195 +    call newSpline(EAMList%EAMParams(current)%phi, rvals, eam_phi_r, &
196 +         0.0d0, 0.0d0, .true.)
197    end subroutine newEAMtype
198  
199  
# Line 213 | Line 211 | contains
211  
212      eamList%n_eam_types = 0
213      eamList%currentAddition = 0
216
214    end subroutine destroyEAMtypes
215  
216 +  function getEAMCut(atomID) result(cutValue)
217 +    integer, intent(in) :: atomID
218 +    integer :: eamID
219 +    real(kind=dp) :: cutValue
220 +    
221 +    eamID = EAMList%atidToEAMType(atomID)
222 +    cutValue = EAMList%EAMParams(eamID)%eam_rcut
223 +  end function getEAMCut
224 +
225    subroutine init_EAM_FF(status)
226      integer :: status
227      integer :: i,j
228      real(kind=dp) :: current_rcut_max
229 + #ifdef IS_MPI
230 +    integer :: nAtomsInRow
231 +    integer :: nAtomsInCol
232 + #endif
233      integer :: alloc_stat
234      integer :: number_r, number_rho
235  
226
236      status = 0
237      if (EAMList%currentAddition == 0) then
238         call handleError("init_EAM_FF","No members in EAMList")
239         status = -1
240         return
241      end if
242 <
234 <
235 <    do i = 1, EAMList%currentAddition
236 <
237 <       ! Build array of r values
238 <
239 <       do j = 1,EAMList%EAMParams(i)%eam_nr
240 <          EAMList%EAMParams(i)%eam_rvals(j) = &
241 <               real(j-1,kind=dp)* &
242 <               EAMList%EAMParams(i)%eam_dr
243 <       end do
244 <       ! Build array of rho values
245 <       do j = 1,EAMList%EAMParams(i)%eam_nrho
246 <          EAMList%EAMParams(i)%eam_rhovals(j) = &
247 <               real(j-1,kind=dp)* &
248 <               EAMList%EAMParams(i)%eam_drho
249 <       end do
250 <       ! convert from eV to kcal / mol:
251 <       EAMList%EAMParams(i)%eam_F_rho = EAMList%EAMParams(i)%eam_F_rho * 23.06054E0_DP
252 <
253 <       ! precompute the pair potential and get it into kcal / mol:
254 <       EAMList%EAMParams(i)%eam_phi_r(1) = 0.0E0_DP
255 <       do j = 2, EAMList%EAMParams(i)%eam_nr
256 <          EAMList%EAMParams(i)%eam_phi_r(j) = (EAMList%EAMParams(i)%eam_Z_r(j)**2)/EAMList%EAMParams(i)%eam_rvals(j)
257 <          EAMList%EAMParams(i)%eam_phi_r(j) =  EAMList%EAMParams(i)%eam_phi_r(j)*331.999296E0_DP
258 <       enddo
259 <    end do
260 <
261 <
262 <    do i = 1,  EAMList%currentAddition
263 <       number_r   = EAMList%EAMParams(i)%eam_nr
264 <       number_rho = EAMList%EAMParams(i)%eam_nrho
265 <
266 <       call eam_spline(number_r, EAMList%EAMParams(i)%eam_rvals, &
267 <            EAMList%EAMParams(i)%eam_rho_r, &
268 <            EAMList%EAMParams(i)%eam_rho_r_pp, &
269 <            0.0E0_DP, 0.0E0_DP, 'N')
270 <       call eam_spline(number_r, EAMList%EAMParams(i)%eam_rvals, &
271 <            EAMList%EAMParams(i)%eam_Z_r, &
272 <            EAMList%EAMParams(i)%eam_Z_r_pp, &
273 <            0.0E0_DP, 0.0E0_DP, 'N')
274 <       call eam_spline(number_rho, EAMList%EAMParams(i)%eam_rhovals, &
275 <            EAMList%EAMParams(i)%eam_F_rho, &
276 <            EAMList%EAMParams(i)%eam_F_rho_pp, &
277 <            0.0E0_DP, 0.0E0_DP, 'N')
278 <       call eam_spline(number_r, EAMList%EAMParams(i)%eam_rvals, &
279 <            EAMList%EAMParams(i)%eam_phi_r, &
280 <            EAMList%EAMParams(i)%eam_phi_r_pp, &
281 <            0.0E0_DP, 0.0E0_DP, 'N')
282 <    enddo
283 <
284 <    !       current_rcut_max = EAMList%EAMParams(1)%eam_rcut
285 <    !! find the smallest rcut for any eam atype
286 <    !       do i = 2, EAMList%currentAddition
287 <    !          current_rcut_max =max(current_rcut_max,EAMList%EAMParams(i)%eam_rcut)
288 <    !       end do
289 <
290 <    !       EAM_rcut = current_rcut_max
291 <    !       EAM_rcut_orig = current_rcut_max
292 <    !       do i = 1, EAMList%currentAddition
293 <    !          EAMList%EAMParam(i)s%eam_atype_map(eam_atype(i)) = i
294 <    !       end do
242 >    
243      !! Allocate arrays for force calculation
244 <
297 <    call allocateEAM(alloc_stat)
298 <    if (alloc_stat /= 0 ) then
299 <       write(*,*) "allocateEAM failed"
300 <       status = -1
301 <       return
302 <    endif
303 <
304 <  end subroutine init_EAM_FF
305 <
306 <  !! routine checks to see if array is allocated, deallocates array if allocated
307 <  !! and then creates the array to the required size
308 <  subroutine allocateEAM(status)
309 <    integer, intent(out) :: status
310 <
244 >    
245   #ifdef IS_MPI
312    integer :: nAtomsInRow
313    integer :: nAtomsInCol
314 #endif
315    integer :: alloc_stat
316
317
318    status = 0
319 #ifdef IS_MPI
246      nAtomsInRow = getNatomsInRow(plan_atom_row)
247      nAtomsInCol = getNatomsInCol(plan_atom_col)
248   #endif
# Line 327 | Line 253 | contains
253         status = -1
254         return
255      end if
256 +
257      if (allocated(rho)) deallocate(rho)
258      allocate(rho(nlocal),stat=alloc_stat)
259      if (alloc_stat /= 0) then
# Line 341 | Line 268 | contains
268         return
269      end if
270  
344    if (allocated(d2frhodrhodrho)) deallocate(d2frhodrhodrho)
345    allocate(d2frhodrhodrho(nlocal),stat=alloc_stat)
346    if (alloc_stat /= 0) then
347       status = -1
348       return
349    end if
350
271   #ifdef IS_MPI
272  
273      if (allocated(rho_tmp)) deallocate(rho_tmp)
# Line 357 | Line 277 | contains
277         return
278      end if
279  
360
280      if (allocated(frho_row)) deallocate(frho_row)
281      allocate(frho_row(nAtomsInRow),stat=alloc_stat)
282      if (alloc_stat /= 0) then
# Line 376 | Line 295 | contains
295         status = -1
296         return
297      end if
379    if (allocated(d2frhodrhodrho_row)) deallocate(d2frhodrhodrho_row)
380    allocate(d2frhodrhodrho_row(nAtomsInRow),stat=alloc_stat)
381    if (alloc_stat /= 0) then
382       status = -1
383       return
384    end if
298  
386
299      ! Now do column arrays
300  
301      if (allocated(frho_col)) deallocate(frho_col)
# Line 404 | Line 316 | contains
316         status = -1
317         return
318      end if
407    if (allocated(d2frhodrhodrho_col)) deallocate(d2frhodrhodrho_col)
408    allocate(d2frhodrhodrho_col(nAtomsInCol),stat=alloc_stat)
409    if (alloc_stat /= 0) then
410       status = -1
411       return
412    end if
319  
320   #endif
321  
322 <  end subroutine allocateEAM
322 >  end subroutine init_EAM_FF
323  
324 <  !! C sets rcut to be the largest cutoff of any atype
419 <  !! present in this simulation. Doesn't include all atypes
420 <  !! sim knows about, just those in the simulation.
421 <  subroutine setCutoffEAM(rcut, status)
324 >  subroutine setCutoffEAM(rcut)
325      real(kind=dp) :: rcut
423    integer :: status
424    status = 0
425
326      EAM_rcut = rcut
427
327    end subroutine setCutoffEAM
328  
430
431
329    subroutine clean_EAM()
330  
331      ! clean non-IS_MPI first
# Line 447 | Line 344 | contains
344   #endif
345    end subroutine clean_EAM
346  
450
451
452  subroutine allocate_EAMType(eam_n_rho,eam_n_r,thisEAMType,stat)
453    integer, intent(in)          :: eam_n_rho
454    integer, intent(in)          :: eam_n_r
455    type (EAMType)               :: thisEAMType
456    integer, optional   :: stat
457    integer             :: alloc_stat
458
459
460
461    if (present(stat)) stat = 0
462
463    allocate(thisEAMType%eam_rvals(eam_n_r),stat=alloc_stat)  
464    if (alloc_stat /= 0 ) then
465       if (present(stat)) stat = -1
466       return
467    end if
468    allocate(thisEAMType%eam_rhovals(eam_n_rho),stat=alloc_stat)  
469    if (alloc_stat /= 0 ) then
470       if (present(stat)) stat = -1
471       return
472    end if
473    allocate(thisEAMType%eam_F_rho(eam_n_rho),stat=alloc_stat)  
474    if (alloc_stat /= 0 ) then
475       if (present(stat)) stat = -1
476       return
477    end if
478    allocate(thisEAMType%eam_Z_r(eam_n_r),stat=alloc_stat)        
479    if (alloc_stat /= 0 ) then
480       if (present(stat)) stat = -1
481       return
482    end if
483    allocate(thisEAMType%eam_rho_r(eam_n_r),stat=alloc_stat)      
484    if (alloc_stat /= 0 ) then
485       if (present(stat)) stat = -1
486       return
487    end if
488    allocate(thisEAMType%eam_phi_r(eam_n_r),stat=alloc_stat)      
489    if (alloc_stat /= 0 ) then
490       if (present(stat)) stat = -1
491       return
492    end if
493    allocate(thisEAMType%eam_F_rho_pp(eam_n_rho),stat=alloc_stat)  
494    if (alloc_stat /= 0 ) then
495       if (present(stat)) stat = -1
496       return
497    end if
498    allocate(thisEAMType%eam_Z_r_pp(eam_n_r),stat=alloc_stat)  
499    if (alloc_stat /= 0 ) then
500       if (present(stat)) stat = -1
501       return
502    end if
503    allocate(thisEAMType%eam_rho_r_pp(eam_n_r),stat=alloc_stat)  
504    if (alloc_stat /= 0 ) then
505       if (present(stat)) stat = -1
506       return
507    end if
508    allocate(thisEAMType%eam_phi_r_pp(eam_n_r),stat=alloc_stat)
509    if (alloc_stat /= 0 ) then
510       if (present(stat)) stat = -1
511       return
512    end if
513
514
515  end subroutine allocate_EAMType
516
517
347    subroutine deallocate_EAMType(thisEAMType)
348      type (EAMtype), pointer :: thisEAMType
349  
350 <    ! free Arrays in reverse order of allocation...
351 <    if(associated(thisEAMType%eam_phi_r_pp)) deallocate(thisEAMType%eam_phi_r_pp)      
352 <    if(associated(thisEAMType%eam_rho_r_pp)) deallocate(thisEAMType%eam_rho_r_pp)  
353 <    if(associated(thisEAMType%eam_Z_r_pp)) deallocate(thisEAMType%eam_Z_r_pp)  
525 <    if(associated(thisEAMType%eam_F_rho_pp)) deallocate(thisEAMType%eam_F_rho_pp)  
526 <    if(associated(thisEAMType%eam_phi_r)) deallocate(thisEAMType%eam_phi_r)      
527 <    if(associated(thisEAMType%eam_rho_r)) deallocate(thisEAMType%eam_rho_r)      
528 <    if(associated(thisEAMType%eam_Z_r)) deallocate(thisEAMType%eam_Z_r)  
529 <    if(associated(thisEAMType%eam_F_rho)) deallocate(thisEAMType%eam_F_rho)
530 <    if(associated(thisEAMType%eam_rhovals)) deallocate(thisEAMType%eam_rhovals)
531 <    if(associated(thisEAMType%eam_rvals)) deallocate(thisEAMType%eam_rvals)
350 >    call deleteSpline(thisEAMType%F)
351 >    call deleteSpline(thisEAMType%rho)
352 >    call deleteSpline(thisEAMType%phi)
353 >    call deleteSpline(thisEAMType%Z)
354  
355    end subroutine deallocate_EAMType
356  
357    !! Calculates rho_r
358    subroutine calc_eam_prepair_rho(atom1,atom2,d,r,rijsq)
359 <    integer :: atom1,atom2
359 >    integer :: atom1, atom2
360      real(kind = dp), dimension(3) :: d
361      real(kind = dp), intent(inout)               :: r
362      real(kind = dp), intent(inout)               :: rijsq
# Line 542 | Line 364 | contains
364      real(kind = dp) :: rho_i_at_j
365      ! value of electron density rho do to atom j at atom i
366      real(kind = dp) :: rho_j_at_i
545
546    ! we don't use the derivatives, dummy variables
547    real( kind = dp) :: drho,d2rho
367      integer :: eam_err
368 +    
369 +    integer :: atid1, atid2 ! Global atid    
370 +    integer :: myid_atom1 ! EAM atid
371 +    integer :: myid_atom2
372  
550    integer :: myid_atom1
551    integer :: myid_atom2
552
373      ! check to see if we need to be cleaned at the start of a force loop
374  
555
556
557
375   #ifdef IS_MPI
376 <    myid_atom1 = atid_Row(atom1)
377 <    myid_atom2 = atid_Col(atom2)
378 < #else
379 <    myid_atom1 = atid(atom1)
380 <    myid_atom2 = atid(atom2)
376 >    Atid1 = Atid_row(Atom1)
377 >    Atid2 = Atid_col(Atom2)
378 > #else
379 >    Atid1 = Atid(Atom1)
380 >    Atid2 = Atid(Atom2)
381   #endif
382  
383 +    Myid_atom1 = Eamlist%atidtoeamtype(Atid1)
384 +    Myid_atom2 = Eamlist%atidtoeamtype(Atid2)
385 +
386      if (r.lt.EAMList%EAMParams(myid_atom1)%eam_rcut) then
387  
388 +       call lookupUniformSpline(EAMList%EAMParams(myid_atom1)%rho, r, &
389 +            rho_i_at_j)
390  
569
570       call eam_splint(EAMList%EAMParams(myid_atom1)%eam_nr, &
571            EAMList%EAMParams(myid_atom1)%eam_rvals, &
572            EAMList%EAMParams(myid_atom1)%eam_rho_r, &
573            EAMList%EAMParams(myid_atom1)%eam_rho_r_pp, &
574            r, rho_i_at_j,drho,d2rho)
575
576
577
391   #ifdef  IS_MPI
392         rho_col(atom2) = rho_col(atom2) + rho_i_at_j
393   #else
394         rho(atom2) = rho(atom2) + rho_i_at_j
395   #endif
583       !       write(*,*) atom1,atom2,r,rho_i_at_j
396      endif
397  
398      if (r.lt.EAMList%EAMParams(myid_atom2)%eam_rcut) then
587       call eam_splint(EAMList%EAMParams(myid_atom2)%eam_nr, &
588            EAMList%EAMParams(myid_atom2)%eam_rvals, &
589            EAMList%EAMParams(myid_atom2)%eam_rho_r, &
590            EAMList%EAMParams(myid_atom2)%eam_rho_r_pp, &
591            r, rho_j_at_i,drho,d2rho)
399  
400 +       call lookupUniformSpline(EAMList%EAMParams(myid_atom2)%rho, r, &
401 +            rho_j_at_i)
402  
594
595
403   #ifdef  IS_MPI
404         rho_row(atom1) = rho_row(atom1) + rho_j_at_i
405   #else
# Line 600 | Line 407 | contains
407   #endif
408      endif
409  
603
604
605
606
607
410    end subroutine calc_eam_prepair_rho
411  
412  
611
612
413    !! Calculate the functional F(rho) for all local atoms
414 <  subroutine calc_eam_preforce_Frho(nlocal,pot)
414 >  subroutine calc_eam_preforce_Frho(nlocal, pot)
415      integer :: nlocal
416      real(kind=dp) :: pot
417 <    integer :: i,j
417 >    integer :: i, j
418      integer :: atom
419 <    real(kind=dp) :: U,U1,U2
419 >    real(kind=dp) :: U,U1
420      integer :: atype1
421 <    integer :: me
622 <    integer :: n_rho_points
421 >    integer :: me, atid1
422  
624
423      cleanme = .true.
424 <    !! Scatter the electron density from  pre-pair calculation back to local atoms
424 >    !! Scatter the electron density from  pre-pair calculation back to
425 >    !! local atoms
426   #ifdef IS_MPI
427      call scatter(rho_row,rho,plan_atom_row,eam_err)
428      if (eam_err /= 0 ) then
# Line 639 | Line 438 | contains
438      rho(1:nlocal) = rho(1:nlocal) + rho_tmp(1:nlocal)
439   #endif
440  
642
643
441      !! Calculate F(rho) and derivative
442      do atom = 1, nlocal
443 <       me = atid(atom)
444 <       n_rho_points = EAMList%EAMParams(me)%eam_nrho
648 <       !  Check to see that the density is not greater than the larges rho we have calculated
649 <       if (rho(atom) < EAMList%EAMParams(me)%eam_rhovals(n_rho_points)) then
650 <          call eam_splint(n_rho_points, &
651 <               EAMList%EAMParams(me)%eam_rhovals, &
652 <               EAMList%EAMParams(me)%eam_f_rho, &
653 <               EAMList%EAMParams(me)%eam_f_rho_pp, &
654 <               rho(atom), & ! Actual Rho
655 <               u, u1, u2)
656 <       else
657 <          ! Calculate F(rho with the largest available rho value
658 <          call eam_splint(n_rho_points, &
659 <               EAMList%EAMParams(me)%eam_rhovals, &
660 <               EAMList%EAMParams(me)%eam_f_rho, &
661 <               EAMList%EAMParams(me)%eam_f_rho_pp, &
662 <               EAMList%EAMParams(me)%eam_rhovals(n_rho_points), & ! Largest rho
663 <               u,u1,u2)
664 <       end if
443 >       atid1 = atid(atom)
444 >       me = eamList%atidToEAMtype(atid1)
445  
446 <
446 >       call lookupUniformSpline1d(EAMList%EAMParams(me)%F, rho(atom), &
447 >            u, u1)
448 >      
449         frho(atom) = u
450         dfrhodrho(atom) = u1
669       d2frhodrhodrho(atom) = u2
451         pot = pot + u
671
452      enddo
453  
674
675
454   #ifdef IS_MPI
455      !! communicate f(rho) and derivatives back into row and column arrays
456      call gather(frho,frho_row,plan_atom_row, eam_err)
# Line 691 | Line 469 | contains
469      if (eam_err /=  0) then
470         call handleError("cal_eam_forces()","MPI gather dfrhodrho_col failure")
471      endif
694
695
696
697
698
699    if (nmflag) then
700       call gather(d2frhodrhodrho,d2frhodrhodrho_row,plan_atom_row)
701       call gather(d2frhodrhodrho,d2frhodrhodrho_col,plan_atom_col)
702    endif
472   #endif
473  
474  
475    end subroutine calc_eam_preforce_Frho
476 <
708 <
709 <
710 <
476 >  
477    !! Does EAM pairwise Force calculation.  
478    subroutine do_eam_pair(atom1, atom2, d, rij, r2, sw, vpair, fpair, &
479         pot, f, do_pot)
# Line 721 | Line 487 | contains
487  
488      logical, intent(in) :: do_pot
489  
490 <    real( kind = dp ) :: drdx,drdy,drdz
491 <    real( kind = dp ) :: d2
492 <    real( kind = dp ) :: phab,pha,dvpdr,d2vpdrdr
493 <    real( kind = dp ) :: rha,drha,d2rha, dpha
728 <    real( kind = dp ) :: rhb,drhb,d2rhb, dphb
490 >    real( kind = dp ) :: drdx, drdy, drdz
491 >    real( kind = dp ) :: phab, pha, dvpdr
492 >    real( kind = dp ) :: rha, drha, dpha
493 >    real( kind = dp ) :: rhb, drhb, dphb
494      real( kind = dp ) :: dudr
495 <    real( kind = dp ) :: rci,rcj
496 <    real( kind = dp ) :: drhoidr,drhojdr
497 <    real( kind = dp ) :: d2rhoidrdr
498 <    real( kind = dp ) :: d2rhojdrdr
734 <    real( kind = dp ) :: Fx,Fy,Fz
735 <    real( kind = dp ) :: r,d2pha,phb,d2phb
495 >    real( kind = dp ) :: rci, rcj
496 >    real( kind = dp ) :: drhoidr, drhojdr
497 >    real( kind = dp ) :: Fx, Fy, Fz
498 >    real( kind = dp ) :: r, phb
499  
500 <    integer :: id1,id2
500 >    integer :: id1, id2
501      integer  :: mytype_atom1
502      integer  :: mytype_atom2
503 +    integer  :: atid1, atid2
504  
741    !Local Variables
742
743    ! write(*,*) "Frho: ", Frho(atom1)
744
505      phab = 0.0E0_DP
506      dvpdr = 0.0E0_DP
747    d2vpdrdr = 0.0E0_DP
507  
508      if (rij .lt. EAM_rcut) then
509  
510   #ifdef IS_MPI
511 <       mytype_atom1 = atid_row(atom1)
512 <       mytype_atom2 = atid_col(atom2)
511 >       atid1 = atid_row(atom1)
512 >       atid2 = atid_col(atom2)
513   #else
514 <       mytype_atom1 = atid(atom1)
515 <       mytype_atom2 = atid(atom2)
514 >       atid1 = atid(atom1)
515 >       atid2 = atid(atom2)
516   #endif
517 +
518 +       mytype_atom1 = EAMList%atidToEAMType(atid1)
519 +       mytype_atom2 = EAMList%atidTOEAMType(atid2)
520 +
521 +
522         ! get cutoff for atom 1
523         rci = EAMList%EAMParams(mytype_atom1)%eam_rcut
524         ! get type specific cutoff for atom 2
# Line 765 | Line 529 | contains
529         drdz = d(3)/rij
530  
531         if (rij.lt.rci) then
532 <          call eam_splint(EAMList%EAMParams(mytype_atom1)%eam_nr, &
533 <               EAMList%EAMParams(mytype_atom1)%eam_rvals, &
534 <               EAMList%EAMParams(mytype_atom1)%eam_rho_r, &
535 <               EAMList%EAMParams(mytype_atom1)%eam_rho_r_pp, &
536 <               rij, rha,drha,d2rha)
537 <          !! Calculate Phi(r) for atom1.
538 <          call eam_splint(EAMList%EAMParams(mytype_atom1)%eam_nr, &
539 <               EAMList%EAMParams(mytype_atom1)%eam_rvals, &
540 <               EAMList%EAMParams(mytype_atom1)%eam_phi_r, &
541 <               EAMList%EAMParams(mytype_atom1)%eam_phi_r_pp, &
542 <               rij, pha,dpha,d2pha)
532 >
533 >          ! Calculate rho and drho for atom1
534 >
535 >          call lookupUniformSpline1d(EAMList%EAMParams(mytype_atom1)%rho, &
536 >               rij, rha, drha)
537 >          
538 >          ! Calculate Phi(r) for atom1.
539 >          
540 >          call lookupUniformSpline1d(EAMList%EAMParams(mytype_atom1)%phi, &
541 >               rij, pha, dpha)
542 >
543         endif
544  
545         if (rij.lt.rcj) then      
782          ! Calculate rho,drho and d2rho for atom1
783          call eam_splint(EAMList%EAMParams(mytype_atom2)%eam_nr, &
784               EAMList%EAMParams(mytype_atom2)%eam_rvals, &
785               EAMList%EAMParams(mytype_atom2)%eam_rho_r, &
786               EAMList%EAMParams(mytype_atom2)%eam_rho_r_pp, &
787               rij, rhb,drhb,d2rhb)
546  
547 <          !! Calculate Phi(r) for atom2.
548 <          call eam_splint(EAMList%EAMParams(mytype_atom2)%eam_nr, &
549 <               EAMList%EAMParams(mytype_atom2)%eam_rvals, &
550 <               EAMList%EAMParams(mytype_atom2)%eam_phi_r, &
551 <               EAMList%EAMParams(mytype_atom2)%eam_phi_r_pp, &
552 <               rij, phb,dphb,d2phb)
547 >          ! Calculate rho and drho for atom2
548 >
549 >          call lookupUniformSpline1d(EAMList%EAMParams(mytype_atom2)%rho, &
550 >               rij, rhb, drhb)
551 >
552 >          ! Calculate Phi(r) for atom2.
553 >
554 >          call lookupUniformSpline1d(EAMList%EAMParams(mytype_atom2)%phi, &
555 >               rij, phb, dphb)
556 >
557         endif
558  
559         if (rij.lt.rci) then
560            phab = phab + 0.5E0_DP*(rhb/rha)*pha
561            dvpdr = dvpdr + 0.5E0_DP*((rhb/rha)*dpha + &
562                 pha*((drhb/rha) - (rhb*drha/rha/rha)))
801          d2vpdrdr = d2vpdrdr + 0.5E0_DP*((rhb/rha)*d2pha + &
802               2.0E0_DP*dpha*((drhb/rha) - (rhb*drha/rha/rha)) + &
803               pha*((d2rhb/rha) - 2.0E0_DP*(drhb*drha/rha/rha) + &
804               (2.0E0_DP*rhb*drha*drha/rha/rha/rha) - (rhb*d2rha/rha/rha)))
563         endif
564  
565         if (rij.lt.rcj) then
566            phab = phab + 0.5E0_DP*(rha/rhb)*phb
567            dvpdr = dvpdr + 0.5E0_DP*((rha/rhb)*dphb + &
568                 phb*((drha/rhb) - (rha*drhb/rhb/rhb)))
811          d2vpdrdr = d2vpdrdr + 0.5E0_DP*((rha/rhb)*d2phb + &
812               2.0E0_DP*dphb*((drha/rhb) - (rha*drhb/rhb/rhb)) + &
813               phb*((d2rha/rhb) - 2.0E0_DP*(drha*drhb/rhb/rhb) + &
814               (2.0E0_DP*rha*drhb*drhb/rhb/rhb/rhb) - (rha*d2rhb/rhb/rhb)))
569         endif
570  
571         drhoidr = drha
572         drhojdr = drhb
573  
820       d2rhoidrdr = d2rha
821       d2rhojdrdr = d2rhb
822
823
574   #ifdef IS_MPI
575         dudr = drhojdr*dfrhodrho_row(atom1)+drhoidr*dfrhodrho_col(atom2) &
576              + dvpdr
# Line 828 | Line 578 | contains
578   #else
579         dudr = drhojdr*dfrhodrho(atom1)+drhoidr*dfrhodrho(atom2) &
580              + dvpdr
831       ! write(*,*) "Atom1,Atom2, dfrhodrho(atom1) dfrhodrho(atom2): ", atom1,atom2,dfrhodrho(atom1),dfrhodrho(atom2)
581   #endif
582  
583         fx = dudr * drdx
# Line 838 | Line 587 | contains
587  
588   #ifdef IS_MPI
589         if (do_pot) then
590 <          pot_Row(atom1) = pot_Row(atom1) + phab*0.5
591 <          pot_Col(atom2) = pot_Col(atom2) + phab*0.5
590 >          pot_Row(METALLIC_POT,atom1) = pot_Row(METALLIC_POT,atom1) + phab*0.5
591 >          pot_Col(METALLIC_POT,atom2) = pot_Col(METALLIC_POT,atom2) + phab*0.5
592         end if
593  
594         f_Row(1,atom1) = f_Row(1,atom1) + fx
# Line 865 | Line 614 | contains
614   #endif
615  
616         vpair = vpair + phab
617 +
618   #ifdef IS_MPI
619         id1 = AtomRowToGlobal(atom1)
620         id2 = AtomColToGlobal(atom2)
# Line 880 | Line 630 | contains
630            fpair(3) = fpair(3) + fz
631  
632         endif
883
884       if (nmflag) then
885
886          drhoidr = drha
887          drhojdr = drhb
888          d2rhoidrdr = d2rha
889          d2rhojdrdr = d2rhb
890
891 #ifdef IS_MPI
892          d2 = d2vpdrdr + &
893               d2rhoidrdr*dfrhodrho_col(atom2) + &
894               d2rhojdrdr*dfrhodrho_row(atom1) + &
895               drhoidr*drhoidr*d2frhodrhodrho_col(atom2) + &
896               drhojdr*drhojdr*d2frhodrhodrho_row(atom1)
897
898 #else
899
900          d2 = d2vpdrdr + &
901               d2rhoidrdr*dfrhodrho(atom2) + &
902               d2rhojdrdr*dfrhodrho(atom1) + &
903               drhoidr*drhoidr*d2frhodrhodrho(atom2) + &
904               drhojdr*drhojdr*d2frhodrhodrho(atom1)
905 #endif
906       end if
907
633      endif
634    end subroutine do_eam_pair
635  
911
912  subroutine eam_splint(nx, xa, ya, yppa, x, y, dy, d2y)
913
914    integer :: atype, nx, j
915    real( kind = DP ), dimension(:) :: xa
916    real( kind = DP ), dimension(:) :: ya
917    real( kind = DP ), dimension(:) :: yppa
918    real( kind = DP ) :: x, y
919    real( kind = DP ) :: dy, d2y
920    real( kind = DP ) :: del, h, a, b, c, d
921    integer :: pp_arraySize
922
923
924    ! this spline code assumes that the x points are equally spaced
925    ! do not attempt to use this code if they are not.
926
927
928    ! find the closest point with a value below our own:
929    j = FLOOR(real((nx-1),kind=dp) * (x - xa(1)) / (xa(nx) - xa(1))) + 1
930
931    ! check to make sure we're inside the spline range:
932    if ((j.gt.nx).or.(j.lt.1)) then
933       write(errMSG,*) "EAM_splint: x is outside bounds of spline: ",x,j
934       call handleError(routineName,errMSG)
935    endif
936    ! check to make sure we haven't screwed up the calculation of j:
937    if ((x.lt.xa(j)).or.(x.gt.xa(j+1))) then
938       if (j.ne.nx) then
939          write(errMSG,*) "EAM_splint:",x," x is outside bounding range"
940          call handleError(routineName,errMSG)
941       endif
942    endif
943
944    del = xa(j+1) - x
945    h = xa(j+1) - xa(j)
946
947    a = del / h
948    b = 1.0E0_DP - a
949    c = a*(a*a - 1.0E0_DP)*h*h/6.0E0_DP
950    d = b*(b*b - 1.0E0_DP)*h*h/6.0E0_DP
951
952    y = a*ya(j) + b*ya(j+1) + c*yppa(j) + d*yppa(j+1)
953
954    dy = (ya(j+1)-ya(j))/h &
955         - (3.0E0_DP*a*a - 1.0E0_DP)*h*yppa(j)/6.0E0_DP &
956         + (3.0E0_DP*b*b - 1.0E0_DP)*h*yppa(j+1)/6.0E0_DP
957
958
959    d2y = a*yppa(j) + b*yppa(j+1)
960
961
962  end subroutine eam_splint
963
964
965  subroutine eam_spline(nx, xa, ya, yppa, yp1, ypn, boundary)
966
967
968    ! yp1 and ypn are the first derivatives of y at the two endpoints
969    ! if boundary is 'L' the lower derivative is used
970    ! if boundary is 'U' the upper derivative is used
971    ! if boundary is 'B' then both derivatives are used
972    ! if boundary is anything else, then both derivatives are assumed to be 0
973
974    integer :: nx, i, k, max_array_size
975
976    real( kind = DP ), dimension(:)        :: xa
977    real( kind = DP ), dimension(:)        :: ya
978    real( kind = DP ), dimension(:)        :: yppa
979    real( kind = DP ), dimension(size(xa)) :: u
980    real( kind = DP ) :: yp1,ypn,un,qn,sig,p
981    character(len=*) :: boundary
982
983    ! make sure the sizes match
984    if ((nx /= size(xa)) .or. (nx /= size(ya))) then
985       call handleWarning("EAM_SPLINE","Array size mismatch")
986    end if
987
988    if ((boundary.eq.'l').or.(boundary.eq.'L').or. &
989         (boundary.eq.'b').or.(boundary.eq.'B')) then
990       yppa(1) = -0.5E0_DP
991       u(1) = (3.0E0_DP/(xa(2)-xa(1)))*((ya(2)-&
992            ya(1))/(xa(2)-xa(1))-yp1)
993    else
994       yppa(1) = 0.0E0_DP
995       u(1)  = 0.0E0_DP
996    endif
997
998    do i = 2, nx - 1
999       sig = (xa(i) - xa(i-1)) / (xa(i+1) - xa(i-1))
1000       p = sig * yppa(i-1) + 2.0E0_DP
1001       yppa(i) = (sig - 1.0E0_DP) / p
1002       u(i) = (6.0E0_DP*((ya(i+1)-ya(i))/(xa(i+1)-xa(i)) - &
1003            (ya(i)-ya(i-1))/(xa(i)-xa(i-1)))/ &
1004            (xa(i+1)-xa(i-1)) - sig * u(i-1))/p
1005    enddo
1006
1007    if ((boundary.eq.'u').or.(boundary.eq.'U').or. &
1008         (boundary.eq.'b').or.(boundary.eq.'B')) then
1009       qn = 0.5E0_DP
1010       un = (3.0E0_DP/(xa(nx)-xa(nx-1)))* &
1011            (ypn-(ya(nx)-ya(nx-1))/(xa(nx)-xa(nx-1)))
1012    else
1013       qn = 0.0E0_DP
1014       un = 0.0E0_DP
1015    endif
1016
1017    yppa(nx)=(un-qn*u(nx-1))/(qn*yppa(nx-1)+1.0E0_DP)
1018
1019    do k = nx-1, 1, -1
1020       yppa(k)=yppa(k)*yppa(k+1)+u(k)
1021    enddo
1022
1023  end subroutine eam_spline
1024
636   end module eam

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