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Comparing trunk/OOPSE-4/src/UseTheForce/DarkSide/electrostatic.F90 (file contents):
Revision 2118 by gezelter, Fri Mar 11 15:53:18 2005 UTC vs.
Revision 2309 by chrisfen, Sun Sep 18 20:45:38 2005 UTC

# Line 40 | Line 40 | module electrostatic_module
40   !!
41  
42   module electrostatic_module
43 <  
43 >
44    use force_globals
45    use definitions
46    use atype_module
# Line 54 | Line 54 | module electrostatic_module
54  
55    PRIVATE
56  
57 + #define __FORTRAN90
58 + #include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
59 +
60    !! these prefactors convert the multipole interactions into kcal / mol
61    !! all were computed assuming distances are measured in angstroms
62    !! Charge-Charge, assuming charges are measured in electrons
# Line 68 | Line 71 | module electrostatic_module
71    !! This unit is also known affectionately as an esu centi-barn.
72    real(kind=dp), parameter :: pre14 = 69.13373_dp
73  
74 +  !! variables to handle different summation methods for long-range electrostatics:
75 +  integer, save :: summationMethod = NONE
76 +  logical, save :: summationMethodChecked = .false.
77 +  real(kind=DP), save :: defaultCutoff = 0.0_DP
78 +  logical, save :: haveDefaultCutoff = .false.
79 +  real(kind=DP), save :: dampingAlpha = 0.0_DP
80 +  logical, save :: haveDampingAlpha = .false.
81 +  real(kind=DP), save :: dielectric = 0.0_DP
82 +  logical, save :: haveDielectric = .false.
83 +  real(kind=DP), save :: constERFC = 0.0_DP
84 +  real(kind=DP), save :: constEXP = 0.0_DP
85 +  logical, save :: haveDWAconstants = .false.
86 +  real(kind=dp), save :: rcuti = 0.0_dp
87 +  real(kind=dp), save :: rcuti2 = 0.0_dp
88 +  real(kind=dp), save :: rcuti3 = 0.0_dp
89 +  real(kind=dp), save :: rcuti4 = 0.0_dp
90 +
91 +
92 +  public :: setElectrostaticSummationMethod
93 +  public :: setElectrostaticCutoffRadius
94 +  public :: setDampedWolfAlpha
95 +  public :: setReactionFieldDielectric
96    public :: newElectrostaticType
97    public :: setCharge
98    public :: setDipoleMoment
# Line 76 | Line 101 | module electrostatic_module
101    public :: doElectrostaticPair
102    public :: getCharge
103    public :: getDipoleMoment
104 +  public :: pre22
105 +  public :: destroyElectrostaticTypes
106  
107    type :: Electrostatic
108       integer :: c_ident
# Line 83 | Line 110 | module electrostatic_module
110       logical :: is_Dipole = .false.
111       logical :: is_SplitDipole = .false.
112       logical :: is_Quadrupole = .false.
113 +     logical :: is_Tap = .false.
114       real(kind=DP) :: charge = 0.0_DP
115       real(kind=DP) :: dipole_moment = 0.0_DP
116       real(kind=DP) :: split_dipole_distance = 0.0_DP
# Line 93 | Line 121 | contains
121  
122   contains
123  
124 +  subroutine setElectrostaticSummationMethod(the_ESM)
125 +    integer, intent(in) :: the_ESM    
126 +
127 +    if ((the_ESM .le. 0) .or. (the_ESM .gt. REACTION_FIELD)) then
128 +       call handleError("setElectrostaticSummationMethod", "Unsupported Summation Method")
129 +    endif
130 +
131 +    summationMethod = the_ESM
132 +  end subroutine setElectrostaticSummationMethod
133 +
134 +  subroutine setElectrostaticCutoffRadius(thisRcut)
135 +    real(kind=dp), intent(in) :: thisRcut
136 +    defaultCutoff = thisRcut
137 +    haveDefaultCutoff = .true.
138 +  end subroutine setElectrostaticCutoffRadius
139 +
140 +  subroutine setDampedWolfAlpha(thisAlpha)
141 +    real(kind=dp), intent(in) :: thisAlpha
142 +    dampingAlpha = thisAlpha
143 +    haveDampingAlpha = .true.
144 +  end subroutine setDampedWolfAlpha
145 +  
146 +  subroutine setReactionFieldDielectric(thisDielectric)
147 +    real(kind=dp), intent(in) :: thisDielectric
148 +    dielectric = thisDielectric
149 +    haveDielectric = .true.
150 +  end subroutine setReactionFieldDielectric
151 +
152    subroutine newElectrostaticType(c_ident, is_Charge, is_Dipole, &
153 <       is_SplitDipole, is_Quadrupole, status)
154 <    
153 >       is_SplitDipole, is_Quadrupole, is_Tap, status)
154 >
155      integer, intent(in) :: c_ident
156      logical, intent(in) :: is_Charge
157      logical, intent(in) :: is_Dipole
158      logical, intent(in) :: is_SplitDipole
159      logical, intent(in) :: is_Quadrupole
160 +    logical, intent(in) :: is_Tap
161      integer, intent(out) :: status
162      integer :: nAtypes, myATID, i, j
163  
164      status = 0
165      myATID = getFirstMatchingElement(atypes, "c_ident", c_ident)
166 <    
166 >
167      !! Be simple-minded and assume that we need an ElectrostaticMap that
168      !! is the same size as the total number of atom types
169  
170      if (.not.allocated(ElectrostaticMap)) then
171 <      
171 >
172         nAtypes = getSize(atypes)
173 <    
173 >
174         if (nAtypes == 0) then
175            status = -1
176            return
177         end if
178 <      
178 >
179         if (.not. allocated(ElectrostaticMap)) then
180            allocate(ElectrostaticMap(nAtypes))
181         endif
182 <      
182 >
183      end if
184  
185      if (myATID .gt. size(ElectrostaticMap)) then
186         status = -1
187         return
188      endif
189 <    
189 >
190      ! set the values for ElectrostaticMap for this atom type:
191  
192      ElectrostaticMap(myATID)%c_ident = c_ident
# Line 137 | Line 194 | contains
194      ElectrostaticMap(myATID)%is_Dipole = is_Dipole
195      ElectrostaticMap(myATID)%is_SplitDipole = is_SplitDipole
196      ElectrostaticMap(myATID)%is_Quadrupole = is_Quadrupole
197 <    
197 >    ElectrostaticMap(myATID)%is_Tap = is_Tap
198 >
199    end subroutine newElectrostaticType
200  
201    subroutine setCharge(c_ident, charge, status)
# Line 165 | Line 223 | contains
223         call handleError("electrostatic", "Attempt to setCharge of an atom type that is not a charge!")
224         status = -1
225         return
226 <    endif      
226 >    endif
227  
228      ElectrostaticMap(myATID)%charge = charge
229    end subroutine setCharge
# Line 256 | Line 314 | contains
314         status = -1
315         return
316      endif
317 <    
317 >
318      do i = 1, 3
319 <          ElectrostaticMap(myATID)%quadrupole_moments(i) = &
320 <               quadrupole_moments(i)
321 <       enddo
319 >       ElectrostaticMap(myATID)%quadrupole_moments(i) = &
320 >            quadrupole_moments(i)
321 >    enddo
322  
323    end subroutine setQuadrupoleMoments
324  
325 <  
325 >
326    function getCharge(atid) result (c)
327      integer, intent(in) :: atid
328      integer :: localError
329      real(kind=dp) :: c
330 <    
330 >
331      if (.not.allocated(ElectrostaticMap)) then
332         call handleError("electrostatic", "no ElectrostaticMap was present before first call of getCharge!")
333         return
334      end if
335 <    
335 >
336      if (.not.ElectrostaticMap(atid)%is_Charge) then
337         call handleError("electrostatic", "getCharge was called for an atom type that isn't a charge!")
338         return
339      endif
340 <    
340 >
341      c = ElectrostaticMap(atid)%charge
342    end function getCharge
343  
# Line 287 | Line 345 | contains
345      integer, intent(in) :: atid
346      integer :: localError
347      real(kind=dp) :: dm
348 <    
348 >
349      if (.not.allocated(ElectrostaticMap)) then
350         call handleError("electrostatic", "no ElectrostaticMap was present before first call of getDipoleMoment!")
351         return
352      end if
353 <    
353 >
354      if (.not.ElectrostaticMap(atid)%is_Dipole) then
355         call handleError("electrostatic", "getDipoleMoment was called for an atom type that isn't a dipole!")
356         return
357      endif
358 <    
358 >
359      dm = ElectrostaticMap(atid)%dipole_moment
360    end function getDipoleMoment
361  
362 +  subroutine checkSummationMethod()
363 +
364 +    if (.not.haveDefaultCutoff) then
365 +       call handleError("checkSummationMethod", "no Default Cutoff set!")
366 +    endif
367 +
368 +    rcuti = 1.0d0 / defaultCutoff
369 +    rcuti2 = rcuti*rcuti
370 +    rcuti3 = rcuti2*rcuti
371 +    rcuti4 = rcuti2*rcuti2
372 +
373 +    if (summationMethod .eq. DAMPED_WOLF) then
374 +       if (.not.haveDWAconstants) then
375 +          
376 +          if (.not.haveDampingAlpha) then
377 +             call handleError("checkSummationMethod", "no Damping Alpha set!")
378 +          endif
379 +          
380 +          if (.not.haveDefaultCutoff) then
381 +             call handleError("checkSummationMethod", "no Default Cutoff set!")
382 +          endif
383 +
384 +          constEXP = exp(-dampingAlpha*dampingAlpha*defaultCutoff*defaultCutoff)
385 +          constERFC = erfc(dampingAlpha*defaultCutoff)
386 +          
387 +          haveDWAconstants = .true.
388 +       endif
389 +    endif
390 +
391 +    if (summationMethod .eq. REACTION_FIELD) then
392 +       if (.not.haveDielectric) then
393 +          call handleError("checkSummationMethod", "no reaction field Dielectric set!")
394 +       endif
395 +    endif
396 +
397 +    summationMethodChecked = .true.
398 +  end subroutine checkSummationMethod
399 +
400 +
401 +
402    subroutine doElectrostaticPair(atom1, atom2, d, rij, r2, sw, &
403         vpair, fpair, pot, eFrame, f, t, do_pot)
404 <    
404 >
405      logical, intent(in) :: do_pot
406 <    
406 >
407      integer, intent(in) :: atom1, atom2
408      integer :: localError
409  
# Line 314 | Line 412 | contains
412      real(kind=dp), intent(inout) :: vpair
413      real(kind=dp), intent(inout), dimension(3) :: fpair
414  
415 <    real( kind = dp ) :: pot
415 >    real( kind = dp ) :: pot, swi
416      real( kind = dp ), dimension(9,nLocal) :: eFrame
417      real( kind = dp ), dimension(3,nLocal) :: f
418      real( kind = dp ), dimension(3,nLocal) :: t
321    
322    real (kind = dp), dimension(3) :: ul_i
323    real (kind = dp), dimension(3) :: ul_j
419  
420 +    real (kind = dp), dimension(3) :: ux_i, uy_i, uz_i
421 +    real (kind = dp), dimension(3) :: ux_j, uy_j, uz_j
422 +    real (kind = dp), dimension(3) :: dudux_i, duduy_i, duduz_i
423 +    real (kind = dp), dimension(3) :: dudux_j, duduy_j, duduz_j
424 +
425      logical :: i_is_Charge, i_is_Dipole, i_is_SplitDipole, i_is_Quadrupole
426      logical :: j_is_Charge, j_is_Dipole, j_is_SplitDipole, j_is_Quadrupole
427 +    logical :: i_is_Tap, j_is_Tap
428      integer :: me1, me2, id1, id2
429      real (kind=dp) :: q_i, q_j, mu_i, mu_j, d_i, d_j
430 +    real (kind=dp) :: qxx_i, qyy_i, qzz_i
431 +    real (kind=dp) :: qxx_j, qyy_j, qzz_j
432 +    real (kind=dp) :: cx_i, cy_i, cz_i
433 +    real (kind=dp) :: cx_j, cy_j, cz_j
434 +    real (kind=dp) :: cx2, cy2, cz2
435      real (kind=dp) :: ct_i, ct_j, ct_ij, a1
436      real (kind=dp) :: riji, ri, ri2, ri3, ri4
437 <    real (kind=dp) :: pref, vterm, epot, dudr    
437 >    real (kind=dp) :: pref, vterm, epot, dudr, vterm1, vterm2
438      real (kind=dp) :: xhat, yhat, zhat
439      real (kind=dp) :: dudx, dudy, dudz
440 <    real (kind=dp) :: drdxj, drdyj, drdzj
335 <    real (kind=dp) :: duduix, duduiy, duduiz, dudujx, dudujy, dudujz
336 <    real (kind=dp) :: scale, sc2, bigR
440 >    real (kind=dp) :: scale, sc2, bigR, switcher, dswitcher
441  
442      if (.not.allocated(ElectrostaticMap)) then
443         call handleError("electrostatic", "no ElectrostaticMap was present before first call of do_electrostatic_pair!")
444         return
445      end if
446  
447 +    if (.not.summationMethodChecked) then
448 +       call checkSummationMethod()
449 +    endif
450 +
451 +
452   #ifdef IS_MPI
453      me1 = atid_Row(atom1)
454      me2 = atid_Col(atom2)
# Line 356 | Line 465 | contains
465      yhat = d(2) * riji
466      zhat = d(3) * riji
467  
468 <    drdxj = xhat
360 <    drdyj = yhat
361 <    drdzj = zhat
468 >    swi = 1.0d0 / sw
469  
470      !! logicals
364
471      i_is_Charge = ElectrostaticMap(me1)%is_Charge
472      i_is_Dipole = ElectrostaticMap(me1)%is_Dipole
473      i_is_SplitDipole = ElectrostaticMap(me1)%is_SplitDipole
474      i_is_Quadrupole = ElectrostaticMap(me1)%is_Quadrupole
475 +    i_is_Tap = ElectrostaticMap(me1)%is_Tap
476  
477      j_is_Charge = ElectrostaticMap(me2)%is_Charge
478      j_is_Dipole = ElectrostaticMap(me2)%is_Dipole
479      j_is_SplitDipole = ElectrostaticMap(me2)%is_SplitDipole
480      j_is_Quadrupole = ElectrostaticMap(me2)%is_Quadrupole
481 +    j_is_Tap = ElectrostaticMap(me2)%is_Tap
482  
483      if (i_is_Charge) then
484         q_i = ElectrostaticMap(me1)%charge      
485      endif
486 <    
486 >
487      if (i_is_Dipole) then
488         mu_i = ElectrostaticMap(me1)%dipole_moment
489   #ifdef IS_MPI
490 <       ul_i(1) = eFrame_Row(3,atom1)
491 <       ul_i(2) = eFrame_Row(6,atom1)
492 <       ul_i(3) = eFrame_Row(9,atom1)
490 >       uz_i(1) = eFrame_Row(3,atom1)
491 >       uz_i(2) = eFrame_Row(6,atom1)
492 >       uz_i(3) = eFrame_Row(9,atom1)
493   #else
494 <       ul_i(1) = eFrame(3,atom1)
495 <       ul_i(2) = eFrame(6,atom1)
496 <       ul_i(3) = eFrame(9,atom1)
494 >       uz_i(1) = eFrame(3,atom1)
495 >       uz_i(2) = eFrame(6,atom1)
496 >       uz_i(3) = eFrame(9,atom1)
497   #endif
498 <       ct_i = ul_i(1)*drdxj + ul_i(2)*drdyj + ul_i(3)*drdzj
498 >       ct_i = uz_i(1)*xhat + uz_i(2)*yhat + uz_i(3)*zhat
499  
500         if (i_is_SplitDipole) then
501            d_i = ElectrostaticMap(me1)%split_dipole_distance
502         endif
503 <      
503 >
504      endif
505  
506 +    if (i_is_Quadrupole) then
507 +       qxx_i = ElectrostaticMap(me1)%quadrupole_moments(1)
508 +       qyy_i = ElectrostaticMap(me1)%quadrupole_moments(2)
509 +       qzz_i = ElectrostaticMap(me1)%quadrupole_moments(3)
510 + #ifdef IS_MPI
511 +       ux_i(1) = eFrame_Row(1,atom1)
512 +       ux_i(2) = eFrame_Row(4,atom1)
513 +       ux_i(3) = eFrame_Row(7,atom1)
514 +       uy_i(1) = eFrame_Row(2,atom1)
515 +       uy_i(2) = eFrame_Row(5,atom1)
516 +       uy_i(3) = eFrame_Row(8,atom1)
517 +       uz_i(1) = eFrame_Row(3,atom1)
518 +       uz_i(2) = eFrame_Row(6,atom1)
519 +       uz_i(3) = eFrame_Row(9,atom1)
520 + #else
521 +       ux_i(1) = eFrame(1,atom1)
522 +       ux_i(2) = eFrame(4,atom1)
523 +       ux_i(3) = eFrame(7,atom1)
524 +       uy_i(1) = eFrame(2,atom1)
525 +       uy_i(2) = eFrame(5,atom1)
526 +       uy_i(3) = eFrame(8,atom1)
527 +       uz_i(1) = eFrame(3,atom1)
528 +       uz_i(2) = eFrame(6,atom1)
529 +       uz_i(3) = eFrame(9,atom1)
530 + #endif
531 +       cx_i = ux_i(1)*xhat + ux_i(2)*yhat + ux_i(3)*zhat
532 +       cy_i = uy_i(1)*xhat + uy_i(2)*yhat + uy_i(3)*zhat
533 +       cz_i = uz_i(1)*xhat + uz_i(2)*yhat + uz_i(3)*zhat
534 +    endif
535 +
536      if (j_is_Charge) then
537         q_j = ElectrostaticMap(me2)%charge      
538      endif
539 <    
539 >
540      if (j_is_Dipole) then
541         mu_j = ElectrostaticMap(me2)%dipole_moment
542   #ifdef IS_MPI
543 <       ul_j(1) = eFrame_Col(3,atom2)
544 <       ul_j(2) = eFrame_Col(6,atom2)
545 <       ul_j(3) = eFrame_Col(9,atom2)
543 >       uz_j(1) = eFrame_Col(3,atom2)
544 >       uz_j(2) = eFrame_Col(6,atom2)
545 >       uz_j(3) = eFrame_Col(9,atom2)
546   #else
547 <       ul_j(1) = eFrame(3,atom2)
548 <       ul_j(2) = eFrame(6,atom2)
549 <       ul_j(3) = eFrame(9,atom2)
547 >       uz_j(1) = eFrame(3,atom2)
548 >       uz_j(2) = eFrame(6,atom2)
549 >       uz_j(3) = eFrame(9,atom2)
550   #endif
551 <       ct_j = ul_j(1)*drdxj + ul_j(2)*drdyj + ul_j(3)*drdzj
551 >       ct_j = uz_j(1)*xhat + uz_j(2)*yhat + uz_j(3)*zhat
552  
553         if (j_is_SplitDipole) then
554            d_j = ElectrostaticMap(me2)%split_dipole_distance
555         endif
556 +    endif
557 +
558 +    if (j_is_Quadrupole) then
559 +       qxx_j = ElectrostaticMap(me2)%quadrupole_moments(1)
560 +       qyy_j = ElectrostaticMap(me2)%quadrupole_moments(2)
561 +       qzz_j = ElectrostaticMap(me2)%quadrupole_moments(3)
562 + #ifdef IS_MPI
563 +       ux_j(1) = eFrame_Col(1,atom2)
564 +       ux_j(2) = eFrame_Col(4,atom2)
565 +       ux_j(3) = eFrame_Col(7,atom2)
566 +       uy_j(1) = eFrame_Col(2,atom2)
567 +       uy_j(2) = eFrame_Col(5,atom2)
568 +       uy_j(3) = eFrame_Col(8,atom2)
569 +       uz_j(1) = eFrame_Col(3,atom2)
570 +       uz_j(2) = eFrame_Col(6,atom2)
571 +       uz_j(3) = eFrame_Col(9,atom2)
572 + #else
573 +       ux_j(1) = eFrame(1,atom2)
574 +       ux_j(2) = eFrame(4,atom2)
575 +       ux_j(3) = eFrame(7,atom2)
576 +       uy_j(1) = eFrame(2,atom2)
577 +       uy_j(2) = eFrame(5,atom2)
578 +       uy_j(3) = eFrame(8,atom2)
579 +       uz_j(1) = eFrame(3,atom2)
580 +       uz_j(2) = eFrame(6,atom2)
581 +       uz_j(3) = eFrame(9,atom2)
582 + #endif
583 +       cx_j = ux_j(1)*xhat + ux_j(2)*yhat + ux_j(3)*zhat
584 +       cy_j = uy_j(1)*xhat + uy_j(2)*yhat + uy_j(3)*zhat
585 +       cz_j = uz_j(1)*xhat + uz_j(2)*yhat + uz_j(3)*zhat
586      endif
587 +  
588 + !!$    switcher = 1.0d0
589 + !!$    dswitcher = 0.0d0
590 + !!$    ebalance = 0.0d0
591 + !!$    ! weaken the dipole interaction at close range for TAP water
592 + !!$    if (j_is_Tap .and. i_is_Tap) then
593 + !!$      call calc_switch(rij, mu_i, switcher, dswitcher)
594 + !!$    endif
595  
596      epot = 0.0_dp
597      dudx = 0.0_dp
598      dudy = 0.0_dp
599      dudz = 0.0_dp
600  
601 <    duduix = 0.0_dp
602 <    duduiy = 0.0_dp
603 <    duduiz = 0.0_dp
601 >    dudux_i = 0.0_dp
602 >    duduy_i = 0.0_dp
603 >    duduz_i = 0.0_dp
604  
605 <    dudujx = 0.0_dp
606 <    dudujy = 0.0_dp
607 <    dudujz = 0.0_dp
605 >    dudux_j = 0.0_dp
606 >    duduy_j = 0.0_dp
607 >    duduz_j = 0.0_dp
608  
609      if (i_is_Charge) then
610  
611         if (j_is_Charge) then
436          
437          vterm = pre11 * q_i * q_j * riji
438          vpair = vpair + vterm
439          epot = epot + sw*vterm
612  
613 <          dudr  = - sw * vterm * riji
613 >          if (summationMethod .eq. 1) then
614 >             vterm = pre11 * q_i * q_j * (riji - rcuti)
615  
616 <          dudx = dudx + dudr * drdxj
617 <          dudy = dudy + dudr * drdyj
618 <          dudz = dudz + dudr * drdzj
619 <      
620 <       endif
616 >             vpair = vpair + vterm
617 >             epot = epot + sw * vterm
618 >            
619 >             dudr  = - sw * pre11 * q_i * q_j * (riji*riji*riji - rcuti2*rcuti)
620 >            
621 >             dudx = dudx + dudr * d(1)
622 >             dudy = dudy + dudr * d(2)
623 >             dudz = dudz + dudr * d(3)
624  
449       if (j_is_Dipole) then
450
451          if (j_is_SplitDipole) then
452             BigR = sqrt(r2 + 0.25_dp * d_j * d_j)
453             ri = 1.0_dp / BigR
454             scale = rij * ri
625            else
626 <             ri = riji
457 <             scale = 1.0_dp
458 <          endif
626 >             vterm = pre11 * q_i * q_j * riji
627  
628 <          ri2 = ri * ri
629 <          ri3 = ri2 * ri
462 <          sc2 = scale * scale
628 >             vpair = vpair + vterm
629 >             epot = epot + sw * vterm
630              
631 <          pref = pre12 * q_i * mu_j
632 <          vterm = pref * ct_j * ri2 * scale
633 <          vpair = vpair + vterm
634 <          epot = epot + sw * vterm
631 >             dudr  = - sw * vterm * riji
632 >            
633 >             dudx = dudx + dudr * xhat
634 >             dudy = dudy + dudr * yhat
635 >             dudz = dudz + dudr * zhat
636  
637 <          !! this has a + sign in the () because the rij vector is
470 <          !! r_j - r_i and the charge-dipole potential takes the origin
471 <          !! as the point dipole, which is atom j in this case.
637 >          endif
638  
473          dudx = dudx + pref * sw * ri3 * ( ul_j(1) + 3.0d0*ct_j*xhat*sc2)
474          dudy = dudy + pref * sw * ri3 * ( ul_j(2) + 3.0d0*ct_j*yhat*sc2)
475          dudz = dudz + pref * sw * ri3 * ( ul_j(3) + 3.0d0*ct_j*zhat*sc2)
476
477          dudujx = dudujx - pref * sw * ri2 * xhat * scale
478          dudujy = dudujy - pref * sw * ri2 * yhat * scale
479          dudujz = dudujz - pref * sw * ri2 * zhat * scale
480          
639         endif
640  
641 <    endif
484 <  
485 <    if (i_is_Dipole) then
486 <      
487 <       if (j_is_Charge) then
641 >       if (j_is_Dipole) then
642  
643 <          if (i_is_SplitDipole) then
490 <             BigR = sqrt(r2 + 0.25_dp * d_i * d_i)
491 <             ri = 1.0_dp / BigR
492 <             scale = rij * ri
493 <          else
494 <             ri = riji
495 <             scale = 1.0_dp
496 <          endif
643 >          pref = sw * pre12 * q_i * mu_j
644  
645 <          ri2 = ri * ri
646 <          ri3 = ri2 * ri
647 <          sc2 = scale * scale
645 >          if (summationMethod .eq. 1) then
646 >             ri2 = riji * riji
647 >             ri3 = ri2 * riji
648 >
649 >             vterm = - pref * ct_j * (ri2 - rcuti2)
650 >             vpair = vpair + swi*vterm
651 >             epot = epot + vterm
652              
653 <          pref = pre12 * q_j * mu_i
654 <          vterm = pref * ct_i * ri2 * scale
655 <          vpair = vpair + vterm
656 <          epot = epot + sw * vterm
653 >             !! this has a + sign in the () because the rij vector is
654 >             !! r_j - r_i and the charge-dipole potential takes the origin
655 >             !! as the point dipole, which is atom j in this case.
656 >            
657 >             dudx = dudx - pref * ( ri3*( uz_j(1) - 3.0d0*ct_j*xhat) &
658 >                  - rcuti3*( uz_j(1) - 3.0d0*ct_j*d(1)*rcuti ) )
659 >             dudy = dudy - pref * ( ri3*( uz_j(2) - 3.0d0*ct_j*yhat) &
660 >                  - rcuti3*( uz_j(2) - 3.0d0*ct_j*d(2)*rcuti ) )
661 >             dudz = dudz - pref * ( ri3*( uz_j(3) - 3.0d0*ct_j*zhat) &
662 >                  - rcuti3*( uz_j(3) - 3.0d0*ct_j*d(3)*rcuti ) )
663 >            
664 >             duduz_j(1) = duduz_j(1) - pref*( ri2*xhat - d(1)*rcuti3 )
665 >             duduz_j(2) = duduz_j(2) - pref*( ri2*yhat - d(2)*rcuti3 )
666 >             duduz_j(3) = duduz_j(3) - pref*( ri2*zhat - d(3)*rcuti3 )
667  
507          dudx = dudx + pref * sw * ri3 * ( ul_i(1) - 3.0d0 * ct_i * xhat*sc2)
508          dudy = dudy + pref * sw * ri3 * ( ul_i(2) - 3.0d0 * ct_i * yhat*sc2)
509          dudz = dudz + pref * sw * ri3 * ( ul_i(3) - 3.0d0 * ct_i * zhat*sc2)
510
511          duduix = duduix + pref * sw * ri2 * xhat * scale
512          duduiy = duduiy + pref * sw * ri2 * yhat * scale
513          duduiz = duduiz + pref * sw * ri2 * zhat * scale
514       endif
515
516       if (j_is_Dipole) then
517
518          if (i_is_SplitDipole) then
519             if (j_is_SplitDipole) then
520                BigR = sqrt(r2 + 0.25_dp * d_i * d_i + 0.25_dp * d_j * d_j)
521             else
522                BigR = sqrt(r2 + 0.25_dp * d_i * d_i)
523             endif
524             ri = 1.0_dp / BigR
525             scale = rij * ri                
668            else
669               if (j_is_SplitDipole) then
670                  BigR = sqrt(r2 + 0.25_dp * d_j * d_j)
671                  ri = 1.0_dp / BigR
672 <                scale = rij * ri                            
673 <             else                
672 >                scale = rij * ri
673 >             else
674                  ri = riji
675                  scale = 1.0_dp
676               endif
677 +            
678 +             ri2 = ri * ri
679 +             ri3 = ri2 * ri
680 +             sc2 = scale * scale
681 +            
682 +             vterm = - pref * ct_j * ri2 * scale
683 +             vpair = vpair + swi * vterm
684 +             epot = epot + vterm
685 +            
686 +             !! this has a + sign in the () because the rij vector is
687 +             !! r_j - r_i and the charge-dipole potential takes the origin
688 +             !! as the point dipole, which is atom j in this case.
689 +            
690 +             dudx = dudx - pref * ri3 * ( uz_j(1) - 3.0d0*ct_j*xhat*sc2)
691 +             dudy = dudy - pref * ri3 * ( uz_j(2) - 3.0d0*ct_j*yhat*sc2)
692 +             dudz = dudz - pref * ri3 * ( uz_j(3) - 3.0d0*ct_j*zhat*sc2)
693 +            
694 +             duduz_j(1) = duduz_j(1) - pref * ri2 * xhat * scale
695 +             duduz_j(2) = duduz_j(2) - pref * ri2 * yhat * scale
696 +             duduz_j(3) = duduz_j(3) - pref * ri2 * zhat * scale
697 +
698            endif
699 +       endif
700  
701 <          ct_ij = ul_i(1)*ul_j(1) + ul_i(2)*ul_j(2) + ul_i(3)*ul_j(3)
702 <
703 <          ri2 = ri * ri
540 <          ri3 = ri2 * ri
701 >       if (j_is_Quadrupole) then
702 >          ri2 = riji * riji
703 >          ri3 = ri2 * riji
704            ri4 = ri2 * ri2
705 <          sc2 = scale * scale
705 >          cx2 = cx_j * cx_j
706 >          cy2 = cy_j * cy_j
707 >          cz2 = cz_j * cz_j
708  
544          pref = pre22 * mu_i * mu_j
545          vterm = pref * ri3 * (ct_ij - 3.0d0 * ct_i * ct_j * sc2)
546          vpair = vpair + vterm
547          epot = epot + sw * vterm
548          
549          a1 = 5.0d0 * ct_i * ct_j * sc2 - ct_ij
709  
710 <          dudx=dudx+pref*sw*3.0d0*ri4*scale*(a1*xhat-ct_i*ul_j(1)-ct_j*ul_i(1))
552 <          dudy=dudy+pref*sw*3.0d0*ri4*scale*(a1*yhat-ct_i*ul_j(2)-ct_j*ul_i(2))
553 <          dudz=dudz+pref*sw*3.0d0*ri4*scale*(a1*zhat-ct_i*ul_j(3)-ct_j*ul_i(3))
710 >          pref =  sw * pre14 * q_i / 3.0_dp
711  
712 <          duduix = duduix + pref*sw*ri3*(ul_j(1) - 3.0d0*ct_j*xhat*sc2)
713 <          duduiy = duduiy + pref*sw*ri3*(ul_j(2) - 3.0d0*ct_j*yhat*sc2)
714 <          duduiz = duduiz + pref*sw*ri3*(ul_j(3) - 3.0d0*ct_j*zhat*sc2)
715 <
716 <          dudujx = dudujx + pref*sw*ri3*(ul_i(1) - 3.0d0*ct_i*xhat*sc2)
717 <          dudujy = dudujy + pref*sw*ri3*(ul_i(2) - 3.0d0*ct_i*yhat*sc2)
718 <          dudujz = dudujz + pref*sw*ri3*(ul_i(3) - 3.0d0*ct_i*zhat*sc2)
712 >          if (summationMethod .eq. 1) then
713 >             vterm1 = pref * ri3*( qxx_j * (3.0_dp*cx2 - 1.0_dp) + &
714 >                  qyy_j * (3.0_dp*cy2 - 1.0_dp) + &
715 >                  qzz_j * (3.0_dp*cz2 - 1.0_dp) )
716 >             vterm2 = pref * rcuti3*( qxx_j * (3.0_dp*cx2 - 1.0_dp) + &
717 >                  qyy_j * (3.0_dp*cy2 - 1.0_dp) + &
718 >                  qzz_j * (3.0_dp*cz2 - 1.0_dp) )
719 >             vpair = vpair + swi*( vterm1 - vterm2 )
720 >             epot = epot + ( vterm1 - vterm2 )
721 >            
722 >             dudx = dudx - (5.0_dp * &
723 >                  (vterm1*riji*xhat - vterm2*rcuti2*d(1))) + pref * ( &
724 >                  (ri4 - rcuti4)*(qxx_j*(6.0_dp*cx_j*ux_j(1)) - &
725 >                  qxx_j*2.0_dp*(xhat - rcuti*d(1))) + &
726 >                  (ri4 - rcuti4)*(qyy_j*(6.0_dp*cy_j*uy_j(1)) - &
727 >                  qyy_j*2.0_dp*(xhat - rcuti*d(1))) + &
728 >                  (ri4 - rcuti4)*(qzz_j*(6.0_dp*cz_j*uz_j(1)) - &
729 >                  qzz_j*2.0_dp*(xhat - rcuti*d(1))) )
730 >             dudy = dudy - (5.0_dp * &
731 >                  (vterm1*riji*yhat - vterm2*rcuti2*d(2))) + pref * ( &
732 >                  (ri4 - rcuti4)*(qxx_j*(6.0_dp*cx_j*ux_j(2)) - &
733 >                  qxx_j*2.0_dp*(yhat - rcuti*d(2))) + &
734 >                  (ri4 - rcuti4)*(qyy_j*(6.0_dp*cy_j*uy_j(2)) - &
735 >                  qyy_j*2.0_dp*(yhat - rcuti*d(2))) + &
736 >                  (ri4 - rcuti4)*(qzz_j*(6.0_dp*cz_j*uz_j(2)) - &
737 >                  qzz_j*2.0_dp*(yhat - rcuti*d(2))) )
738 >             dudz = dudz - (5.0_dp * &
739 >                  (vterm1*riji*zhat - vterm2*rcuti2*d(3))) + pref * ( &
740 >                  (ri4 - rcuti4)*(qxx_j*(6.0_dp*cx_j*ux_j(3)) - &
741 >                  qxx_j*2.0_dp*(zhat - rcuti*d(3))) + &
742 >                  (ri4 - rcuti4)*(qyy_j*(6.0_dp*cy_j*uy_j(3)) - &
743 >                  qyy_j*2.0_dp*(zhat - rcuti*d(3))) + &
744 >                  (ri4 - rcuti4)*(qzz_j*(6.0_dp*cz_j*uz_j(3)) - &
745 >                  qzz_j*2.0_dp*(zhat - rcuti*d(3))) )
746 >            
747 >             dudux_j(1) = dudux_j(1) + pref * (ri3*(qxx_j*6.0_dp*cx_j*xhat) - &
748 >                  rcuti4*(qxx_j*6.0_dp*cx_j*d(1)))
749 >             dudux_j(2) = dudux_j(2) + pref * (ri3*(qxx_j*6.0_dp*cx_j*yhat) - &
750 >                  rcuti4*(qxx_j*6.0_dp*cx_j*d(2)))
751 >             dudux_j(3) = dudux_j(3) + pref * (ri3*(qxx_j*6.0_dp*cx_j*zhat) - &
752 >                  rcuti4*(qxx_j*6.0_dp*cx_j*d(3)))
753 >            
754 >             duduy_j(1) = duduy_j(1) + pref * (ri3*(qyy_j*6.0_dp*cy_j*xhat) - &
755 >                  rcuti4*(qyy_j*6.0_dp*cx_j*d(1)))
756 >             duduy_j(2) = duduy_j(2) + pref * (ri3*(qyy_j*6.0_dp*cy_j*yhat) - &
757 >                  rcuti4*(qyy_j*6.0_dp*cx_j*d(2)))
758 >             duduy_j(3) = duduy_j(3) + pref * (ri3*(qyy_j*6.0_dp*cy_j*zhat) - &
759 >                  rcuti4*(qyy_j*6.0_dp*cx_j*d(3)))
760 >            
761 >             duduz_j(1) = duduz_j(1) + pref * (ri3*(qzz_j*6.0_dp*cz_j*xhat) - &
762 >                  rcuti4*(qzz_j*6.0_dp*cx_j*d(1)))
763 >             duduz_j(2) = duduz_j(2) + pref * (ri3*(qzz_j*6.0_dp*cz_j*yhat) - &
764 >                  rcuti4*(qzz_j*6.0_dp*cx_j*d(2)))
765 >             duduz_j(3) = duduz_j(3) + pref * (ri3*(qzz_j*6.0_dp*cz_j*zhat) - &
766 >                  rcuti4*(qzz_j*6.0_dp*cx_j*d(3)))
767 >        
768 >          else
769 >             vterm = pref * ri3 * (qxx_j * (3.0_dp*cx2 - 1.0_dp) + &
770 >                  qyy_j * (3.0_dp*cy2 - 1.0_dp) + &
771 >                  qzz_j * (3.0_dp*cz2 - 1.0_dp))
772 >             vpair = vpair + swi * vterm
773 >             epot = epot + vterm
774 >            
775 >             dudx = dudx - 5.0_dp*vterm*riji*xhat + pref * ri4 * ( &
776 >                  qxx_j*(6.0_dp*cx_j*ux_j(1) - 2.0_dp*xhat) + &
777 >                  qyy_j*(6.0_dp*cy_j*uy_j(1) - 2.0_dp*xhat) + &
778 >                  qzz_j*(6.0_dp*cz_j*uz_j(1) - 2.0_dp*xhat) )
779 >             dudy = dudy - 5.0_dp*vterm*riji*yhat + pref * ri4 * ( &
780 >                  qxx_j*(6.0_dp*cx_j*ux_j(2) - 2.0_dp*yhat) + &
781 >                  qyy_j*(6.0_dp*cy_j*uy_j(2) - 2.0_dp*yhat) + &
782 >                  qzz_j*(6.0_dp*cz_j*uz_j(2) - 2.0_dp*yhat) )
783 >             dudz = dudz - 5.0_dp*vterm*riji*zhat + pref * ri4 * ( &
784 >                  qxx_j*(6.0_dp*cx_j*ux_j(3) - 2.0_dp*zhat) + &
785 >                  qyy_j*(6.0_dp*cy_j*uy_j(3) - 2.0_dp*zhat) + &
786 >                  qzz_j*(6.0_dp*cz_j*uz_j(3) - 2.0_dp*zhat) )
787 >            
788 >             dudux_j(1) = dudux_j(1) + pref * ri3*(qxx_j*6.0_dp*cx_j*xhat)
789 >             dudux_j(2) = dudux_j(2) + pref * ri3*(qxx_j*6.0_dp*cx_j*yhat)
790 >             dudux_j(3) = dudux_j(3) + pref * ri3*(qxx_j*6.0_dp*cx_j*zhat)
791 >            
792 >             duduy_j(1) = duduy_j(1) + pref * ri3*(qyy_j*6.0_dp*cy_j*xhat)
793 >             duduy_j(2) = duduy_j(2) + pref * ri3*(qyy_j*6.0_dp*cy_j*yhat)
794 >             duduy_j(3) = duduy_j(3) + pref * ri3*(qyy_j*6.0_dp*cy_j*zhat)
795 >            
796 >             duduz_j(1) = duduz_j(1) + pref * ri3*(qzz_j*6.0_dp*cz_j*xhat)
797 >             duduz_j(2) = duduz_j(2) + pref * ri3*(qzz_j*6.0_dp*cz_j*yhat)
798 >             duduz_j(3) = duduz_j(3) + pref * ri3*(qzz_j*6.0_dp*cz_j*zhat)
799 >          
800 >          endif
801 >       endif
802 >    endif
803 >
804 >    if (i_is_Dipole) then
805 >
806 >       if (j_is_Charge) then
807 >
808 >          pref = sw * pre12 * q_j * mu_i
809 >
810 >          if (summationMethod .eq. 1) then
811 >             ri2 = riji * riji
812 >             ri3 = ri2 * riji
813 >
814 >             vterm = pref * ct_i * (ri2 - rcuti2)
815 >             vpair = vpair + swi * vterm
816 >             epot = epot + vterm
817 >            
818 >             !! this has a + sign in the () because the rij vector is
819 >             !! r_j - r_i and the charge-dipole potential takes the origin
820 >             !! as the point dipole, which is atom j in this case.
821 >            
822 >             dudx = dudx + pref * ( ri3*( uz_i(1) - 3.0d0*ct_i*xhat) &
823 >                  - rcuti3*( uz_i(1) - 3.0d0*ct_i*d(1)*rcuti ) )
824 >             dudy = dudy + pref * ( ri3*( uz_i(2) - 3.0d0*ct_i*yhat) &
825 >                  - rcuti3*( uz_i(2) - 3.0d0*ct_i*d(2)*rcuti ) )
826 >             dudz = dudz + pref * ( ri3*( uz_i(3) - 3.0d0*ct_i*zhat) &
827 >                  - rcuti3*( uz_i(3) - 3.0d0*ct_i*d(3)*rcuti ) )
828 >            
829 >             duduz_i(1) = duduz_i(1) - pref*( ri2*xhat - d(1)*rcuti3 )
830 >             duduz_i(2) = duduz_i(2) - pref*( ri2*yhat - d(2)*rcuti3 )
831 >             duduz_i(3) = duduz_i(3) - pref*( ri2*zhat - d(3)*rcuti3 )
832 >
833 >          else
834 >             if (i_is_SplitDipole) then
835 >                BigR = sqrt(r2 + 0.25_dp * d_i * d_i)
836 >                ri = 1.0_dp / BigR
837 >                scale = rij * ri
838 >             else
839 >                ri = riji
840 >                scale = 1.0_dp
841 >             endif
842 >            
843 >             ri2 = ri * ri
844 >             ri3 = ri2 * ri
845 >             sc2 = scale * scale
846 >            
847 >             vterm = pref * ct_i * ri2 * scale
848 >             vpair = vpair + swi * vterm
849 >             epot = epot + vterm
850 >            
851 >             dudx = dudx + pref * ri3 * ( uz_i(1) - 3.0d0 * ct_i * xhat*sc2)
852 >             dudy = dudy + pref * ri3 * ( uz_i(2) - 3.0d0 * ct_i * yhat*sc2)
853 >             dudz = dudz + pref * ri3 * ( uz_i(3) - 3.0d0 * ct_i * zhat*sc2)
854 >            
855 >             duduz_i(1) = duduz_i(1) + pref * ri2 * xhat * scale
856 >             duduz_i(2) = duduz_i(2) + pref * ri2 * yhat * scale
857 >             duduz_i(3) = duduz_i(3) + pref * ri2 * zhat * scale
858 >          endif
859 >       endif
860 >
861 >       if (j_is_Dipole) then
862 >
863 >          pref = sw * pre22 * mu_i * mu_j
864 >
865 >          if (summationMethod .eq. 1) then
866 >             ri2 = riji * riji
867 >             ri3 = ri2 * riji
868 >             ri4 = ri2 * ri2
869 >
870 >             vterm = pref * (ri3 - rcuti3) * (ct_ij - 3.0d0 * ct_i * ct_j)
871 >             vpair = vpair + swi * vterm
872 >             epot = epot + vterm
873 >            
874 >             a1 = 5.0d0 * ct_i * ct_j - ct_ij
875 >            
876 >             dudx = dudx + pref*3.0d0*ri4 &
877 >                  *(a1*xhat-ct_i*uz_j(1)-ct_j*uz_i(1)) - &
878 >                  pref*3.0d0*rcuti4*(a1*rcuti*d(1)-ct_i*uz_j(1)-ct_j*uz_i(1))
879 >             dudy = dudy + pref*3.0d0*ri4 &
880 >                  *(a1*yhat-ct_i*uz_j(2)-ct_j*uz_i(2)) - &
881 >                  pref*3.0d0*rcuti4*(a1*rcuti*d(2)-ct_i*uz_j(2)-ct_j*uz_i(2))
882 >             dudz = dudz + pref*3.0d0*ri4 &
883 >                  *(a1*zhat-ct_i*uz_j(3)-ct_j*uz_i(3)) - &
884 >                  pref*3.0d0*rcuti4*(a1*rcuti*d(3)-ct_i*uz_j(3)-ct_j*uz_i(3))
885 >            
886 >             duduz_i(1) = duduz_i(1) + pref*(ri3*(uz_j(1) - 3.0d0*ct_j*xhat) &
887 >                  - rcuti3*(uz_j(1) - 3.0d0*ct_j*d(1)*rcuti))
888 >             duduz_i(2) = duduz_i(2) + pref*(ri3*(uz_j(2) - 3.0d0*ct_j*yhat) &
889 >                  - rcuti3*(uz_j(2) - 3.0d0*ct_j*d(2)*rcuti))
890 >             duduz_i(3) = duduz_i(3) + pref*(ri3*(uz_j(3) - 3.0d0*ct_j*zhat) &
891 >                  - rcuti3*(uz_j(3) - 3.0d0*ct_j*d(3)*rcuti))
892 >             duduz_j(1) = duduz_j(1) + pref*(ri3*(uz_i(1) - 3.0d0*ct_i*xhat) &
893 >                  - rcuti3*(uz_i(1) - 3.0d0*ct_i*d(1)*rcuti))
894 >             duduz_j(2) = duduz_j(2) + pref*(ri3*(uz_i(2) - 3.0d0*ct_i*yhat) &
895 >                  - rcuti3*(uz_i(2) - 3.0d0*ct_i*d(2)*rcuti))
896 >             duduz_j(3) = duduz_j(3) + pref*(ri3*(uz_i(3) - 3.0d0*ct_i*zhat) &
897 >                  - rcuti3*(uz_i(3) - 3.0d0*ct_i*d(3)*rcuti))
898 >          else
899 >            
900 >             if (i_is_SplitDipole) then
901 >                if (j_is_SplitDipole) then
902 >                   BigR = sqrt(r2 + 0.25_dp * d_i * d_i + 0.25_dp * d_j * d_j)
903 >                else
904 >                   BigR = sqrt(r2 + 0.25_dp * d_i * d_i)
905 >                endif
906 >                ri = 1.0_dp / BigR
907 >                scale = rij * ri                
908 >             else
909 >                if (j_is_SplitDipole) then
910 >                   BigR = sqrt(r2 + 0.25_dp * d_j * d_j)
911 >                   ri = 1.0_dp / BigR
912 >                   scale = rij * ri                            
913 >                else                
914 >                   ri = riji
915 >                   scale = 1.0_dp
916 >                endif
917 >             endif
918 >            
919 >             ct_ij = uz_i(1)*uz_j(1) + uz_i(2)*uz_j(2) + uz_i(3)*uz_j(3)
920 >            
921 >             ri2 = ri * ri
922 >             ri3 = ri2 * ri
923 >             ri4 = ri2 * ri2
924 >             sc2 = scale * scale
925 >            
926 >             vterm = pref * ri3 * (ct_ij - 3.0d0 * ct_i * ct_j * sc2)
927 >             vpair = vpair + swi * vterm
928 >             epot = epot + vterm
929 >            
930 >             a1 = 5.0d0 * ct_i * ct_j * sc2 - ct_ij
931 >            
932 >             dudx = dudx + pref*3.0d0*ri4*scale &
933 >                  *(a1*xhat-ct_i*uz_j(1)-ct_j*uz_i(1))
934 >             dudy = dudy + pref*3.0d0*ri4*scale &
935 >                  *(a1*yhat-ct_i*uz_j(2)-ct_j*uz_i(2))
936 >             dudz = dudz + pref*3.0d0*ri4*scale &
937 >                  *(a1*zhat-ct_i*uz_j(3)-ct_j*uz_i(3))
938 >            
939 >             duduz_i(1) = duduz_i(1) + pref*ri3 &
940 >                  *(uz_j(1) - 3.0d0*ct_j*xhat*sc2)
941 >             duduz_i(2) = duduz_i(2) + pref*ri3 &
942 >                  *(uz_j(2) - 3.0d0*ct_j*yhat*sc2)
943 >             duduz_i(3) = duduz_i(3) + pref*ri3 &
944 >                  *(uz_j(3) - 3.0d0*ct_j*zhat*sc2)
945 >            
946 >             duduz_j(1) = duduz_j(1) + pref*ri3 &
947 >                  *(uz_i(1) - 3.0d0*ct_i*xhat*sc2)
948 >             duduz_j(2) = duduz_j(2) + pref*ri3 &
949 >                  *(uz_i(2) - 3.0d0*ct_i*yhat*sc2)
950 >             duduz_j(3) = duduz_j(3) + pref*ri3 &
951 >                  *(uz_i(3) - 3.0d0*ct_i*zhat*sc2)
952 >          endif
953         endif
954 +    endif
955  
956 +    if (i_is_Quadrupole) then
957 +       if (j_is_Charge) then
958 +
959 +          ri2 = riji * riji
960 +          ri3 = ri2 * riji
961 +          ri4 = ri2 * ri2
962 +          cx2 = cx_i * cx_i
963 +          cy2 = cy_i * cy_i
964 +          cz2 = cz_i * cz_i
965 +
966 +          pref = sw * pre14 * q_j / 3.0_dp
967 +
968 +          if (summationMethod .eq. 1) then
969 +             vterm1 = pref * ri3*( qxx_i * (3.0_dp*cx2 - 1.0_dp) + &
970 +                  qyy_i * (3.0_dp*cy2 - 1.0_dp) + &
971 +                  qzz_i * (3.0_dp*cz2 - 1.0_dp) )
972 +             vterm2 = pref * rcuti3*( qxx_i * (3.0_dp*cx2 - 1.0_dp) + &
973 +                  qyy_i * (3.0_dp*cy2 - 1.0_dp) + &
974 +                  qzz_i * (3.0_dp*cz2 - 1.0_dp) )
975 +             vpair = vpair + swi * ( vterm1 - vterm2 )
976 +             epot = epot + ( vterm1 - vterm2 )
977 +            
978 +             dudx = dudx - (5.0_dp*(vterm1*riji*xhat - vterm2*rcuti2*d(1))) + &
979 +                  pref * ( (ri4 - rcuti4)*(qxx_i*(6.0_dp*cx_i*ux_i(1)) - &
980 +                  qxx_i*2.0_dp*(xhat - rcuti*d(1))) + &
981 +                  (ri4 - rcuti4)*(qyy_i*(6.0_dp*cy_i*uy_i(1)) - &
982 +                  qyy_i*2.0_dp*(xhat - rcuti*d(1))) + &
983 +                  (ri4 - rcuti4)*(qzz_i*(6.0_dp*cz_i*uz_i(1)) - &
984 +                  qzz_i*2.0_dp*(xhat - rcuti*d(1))) )
985 +             dudy = dudy - (5.0_dp*(vterm1*riji*yhat - vterm2*rcuti2*d(2))) + &
986 +                  pref * ( (ri4 - rcuti4)*(qxx_i*(6.0_dp*cx_i*ux_i(2)) - &
987 +                  qxx_i*2.0_dp*(yhat - rcuti*d(2))) + &
988 +                  (ri4 - rcuti4)*(qyy_i*(6.0_dp*cy_i*uy_i(2)) - &
989 +                  qyy_i*2.0_dp*(yhat - rcuti*d(2))) + &
990 +                  (ri4 - rcuti4)*(qzz_i*(6.0_dp*cz_i*uz_i(2)) - &
991 +                  qzz_i*2.0_dp*(yhat - rcuti*d(2))) )
992 +             dudz = dudz - (5.0_dp*(vterm1*riji*zhat - vterm2*rcuti2*d(3))) + &
993 +                  pref * ( (ri4 - rcuti4)*(qxx_i*(6.0_dp*cx_i*ux_i(3)) - &
994 +                  qxx_i*2.0_dp*(zhat - rcuti*d(3))) + &
995 +                  (ri4 - rcuti4)*(qyy_i*(6.0_dp*cy_i*uy_i(3)) - &
996 +                  qyy_i*2.0_dp*(zhat - rcuti*d(3))) + &
997 +                  (ri4 - rcuti4)*(qzz_i*(6.0_dp*cz_i*uz_i(3)) - &
998 +                  qzz_i*2.0_dp*(zhat - rcuti*d(3))) )
999 +            
1000 +             dudux_i(1) = dudux_i(1) + pref * (ri3*(qxx_i*6.0_dp*cx_i*xhat) - &
1001 +                  rcuti4*(qxx_i*6.0_dp*cx_i*d(1)))
1002 +             dudux_i(2) = dudux_i(2) + pref * (ri3*(qxx_i*6.0_dp*cx_i*yhat) - &
1003 +                  rcuti4*(qxx_i*6.0_dp*cx_i*d(2)))
1004 +             dudux_i(3) = dudux_i(3) + pref * (ri3*(qxx_i*6.0_dp*cx_i*zhat) - &
1005 +                  rcuti4*(qxx_i*6.0_dp*cx_i*d(3)))
1006 +            
1007 +             duduy_i(1) = duduy_i(1) + pref * (ri3*(qyy_i*6.0_dp*cy_i*xhat) - &
1008 +                  rcuti4*(qyy_i*6.0_dp*cx_i*d(1)))
1009 +             duduy_i(2) = duduy_i(2) + pref * (ri3*(qyy_i*6.0_dp*cy_i*yhat) - &
1010 +                  rcuti4*(qyy_i*6.0_dp*cx_i*d(2)))
1011 +             duduy_i(3) = duduy_i(3) + pref * (ri3*(qyy_i*6.0_dp*cy_i*zhat) - &
1012 +                  rcuti4*(qyy_i*6.0_dp*cx_i*d(3)))
1013 +            
1014 +             duduz_i(1) = duduz_i(1) + pref * (ri3*(qzz_i*6.0_dp*cz_i*xhat) - &
1015 +                  rcuti4*(qzz_i*6.0_dp*cx_i*d(1)))
1016 +             duduz_i(2) = duduz_i(2) + pref * (ri3*(qzz_i*6.0_dp*cz_i*yhat) - &
1017 +                  rcuti4*(qzz_i*6.0_dp*cx_i*d(2)))
1018 +             duduz_i(3) = duduz_i(3) + pref * (ri3*(qzz_i*6.0_dp*cz_i*zhat) - &
1019 +                  rcuti4*(qzz_i*6.0_dp*cx_i*d(3)))
1020 +
1021 +          else
1022 +             vterm = pref * ri3 * (qxx_i * (3.0_dp*cx2 - 1.0_dp) + &
1023 +                  qyy_i * (3.0_dp*cy2 - 1.0_dp) + &
1024 +                  qzz_i * (3.0_dp*cz2 - 1.0_dp))
1025 +             vpair = vpair + swi * vterm
1026 +             epot = epot + vterm
1027 +            
1028 +             dudx = dudx - 5.0_dp*vterm*riji*xhat + pref * ri4 * ( &
1029 +                  qxx_i*(6.0_dp*cx_i*ux_i(1) - 2.0_dp*xhat) + &
1030 +                  qyy_i*(6.0_dp*cy_i*uy_i(1) - 2.0_dp*xhat) + &
1031 +                  qzz_i*(6.0_dp*cz_i*uz_i(1) - 2.0_dp*xhat) )
1032 +             dudy = dudy - 5.0_dp*vterm*riji*yhat + pref * ri4 * ( &
1033 +                  qxx_i*(6.0_dp*cx_i*ux_i(2) - 2.0_dp*yhat) + &
1034 +                  qyy_i*(6.0_dp*cy_i*uy_i(2) - 2.0_dp*yhat) + &
1035 +                  qzz_i*(6.0_dp*cz_i*uz_i(2) - 2.0_dp*yhat) )
1036 +             dudz = dudz - 5.0_dp*vterm*riji*zhat + pref * ri4 * ( &
1037 +                  qxx_i*(6.0_dp*cx_i*ux_i(3) - 2.0_dp*zhat) + &
1038 +                  qyy_i*(6.0_dp*cy_i*uy_i(3) - 2.0_dp*zhat) + &
1039 +                  qzz_i*(6.0_dp*cz_i*uz_i(3) - 2.0_dp*zhat) )
1040 +            
1041 +             dudux_i(1) = dudux_i(1) + pref * ri3*(qxx_i*6.0_dp*cx_i*xhat)
1042 +             dudux_i(2) = dudux_i(2) + pref * ri3*(qxx_i*6.0_dp*cx_i*yhat)
1043 +             dudux_i(3) = dudux_i(3) + pref * ri3*(qxx_i*6.0_dp*cx_i*zhat)
1044 +            
1045 +             duduy_i(1) = duduy_i(1) + pref * ri3*(qyy_i*6.0_dp*cy_i*xhat)
1046 +             duduy_i(2) = duduy_i(2) + pref * ri3*(qyy_i*6.0_dp*cy_i*yhat)
1047 +             duduy_i(3) = duduy_i(3) + pref * ri3*(qyy_i*6.0_dp*cy_i*zhat)
1048 +            
1049 +             duduz_i(1) = duduz_i(1) + pref * ri3*(qzz_i*6.0_dp*cz_i*xhat)
1050 +             duduz_i(2) = duduz_i(2) + pref * ri3*(qzz_i*6.0_dp*cz_i*yhat)
1051 +             duduz_i(3) = duduz_i(3) + pref * ri3*(qzz_i*6.0_dp*cz_i*zhat)
1052 +          endif
1053 +       endif
1054      endif
1055 <    
1055 >
1056 >
1057      if (do_pot) then
1058   #ifdef IS_MPI
1059         pot_row(atom1) = pot_row(atom1) + 0.5d0*epot
# Line 571 | Line 1062 | contains
1062         pot = pot + epot
1063   #endif
1064      endif
1065 <        
1065 >
1066   #ifdef IS_MPI
1067      f_Row(1,atom1) = f_Row(1,atom1) + dudx
1068      f_Row(2,atom1) = f_Row(2,atom1) + dudy
1069      f_Row(3,atom1) = f_Row(3,atom1) + dudz
1070 <    
1070 >
1071      f_Col(1,atom2) = f_Col(1,atom2) - dudx
1072      f_Col(2,atom2) = f_Col(2,atom2) - dudy
1073      f_Col(3,atom2) = f_Col(3,atom2) - dudz
1074 <    
1074 >
1075      if (i_is_Dipole .or. i_is_Quadrupole) then
1076 <       t_Row(1,atom1) = t_Row(1,atom1) - ul_i(2)*duduiz + ul_i(3)*duduiy
1077 <       t_Row(2,atom1) = t_Row(2,atom1) - ul_i(3)*duduix + ul_i(1)*duduiz
1078 <       t_Row(3,atom1) = t_Row(3,atom1) - ul_i(1)*duduiy + ul_i(2)*duduix
1076 >       t_Row(1,atom1)=t_Row(1,atom1) - uz_i(2)*duduz_i(3) + uz_i(3)*duduz_i(2)
1077 >       t_Row(2,atom1)=t_Row(2,atom1) - uz_i(3)*duduz_i(1) + uz_i(1)*duduz_i(3)
1078 >       t_Row(3,atom1)=t_Row(3,atom1) - uz_i(1)*duduz_i(2) + uz_i(2)*duduz_i(1)
1079      endif
1080 +    if (i_is_Quadrupole) then
1081 +       t_Row(1,atom1)=t_Row(1,atom1) - ux_i(2)*dudux_i(3) + ux_i(3)*dudux_i(2)
1082 +       t_Row(2,atom1)=t_Row(2,atom1) - ux_i(3)*dudux_i(1) + ux_i(1)*dudux_i(3)
1083 +       t_Row(3,atom1)=t_Row(3,atom1) - ux_i(1)*dudux_i(2) + ux_i(2)*dudux_i(1)
1084  
1085 +       t_Row(1,atom1)=t_Row(1,atom1) - uy_i(2)*duduy_i(3) + uy_i(3)*duduy_i(2)
1086 +       t_Row(2,atom1)=t_Row(2,atom1) - uy_i(3)*duduy_i(1) + uy_i(1)*duduy_i(3)
1087 +       t_Row(3,atom1)=t_Row(3,atom1) - uy_i(1)*duduy_i(2) + uy_i(2)*duduy_i(1)
1088 +    endif
1089 +
1090      if (j_is_Dipole .or. j_is_Quadrupole) then
1091 <       t_Col(1,atom2) = t_Col(1,atom2) - ul_j(2)*dudujz + ul_j(3)*dudujy
1092 <       t_Col(2,atom2) = t_Col(2,atom2) - ul_j(3)*dudujx + ul_j(1)*dudujz
1093 <       t_Col(3,atom2) = t_Col(3,atom2) - ul_j(1)*dudujy + ul_j(2)*dudujx
1091 >       t_Col(1,atom2)=t_Col(1,atom2) - uz_j(2)*duduz_j(3) + uz_j(3)*duduz_j(2)
1092 >       t_Col(2,atom2)=t_Col(2,atom2) - uz_j(3)*duduz_j(1) + uz_j(1)*duduz_j(3)
1093 >       t_Col(3,atom2)=t_Col(3,atom2) - uz_j(1)*duduz_j(2) + uz_j(2)*duduz_j(1)
1094      endif
1095 +    if (j_is_Quadrupole) then
1096 +       t_Col(1,atom2)=t_Col(1,atom2) - ux_j(2)*dudux_j(3) + ux_j(3)*dudux_j(2)
1097 +       t_Col(2,atom2)=t_Col(2,atom2) - ux_j(3)*dudux_j(1) + ux_j(1)*dudux_j(3)
1098 +       t_Col(3,atom2)=t_Col(3,atom2) - ux_j(1)*dudux_j(2) + ux_j(2)*dudux_j(1)
1099  
1100 +       t_Col(1,atom2)=t_Col(1,atom2) - uy_j(2)*duduy_j(3) + uy_j(3)*duduy_j(2)
1101 +       t_Col(2,atom2)=t_Col(2,atom2) - uy_j(3)*duduy_j(1) + uy_j(1)*duduy_j(3)
1102 +       t_Col(3,atom2)=t_Col(3,atom2) - uy_j(1)*duduy_j(2) + uy_j(2)*duduy_j(1)
1103 +    endif
1104 +
1105   #else
1106      f(1,atom1) = f(1,atom1) + dudx
1107      f(2,atom1) = f(2,atom1) + dudy
1108      f(3,atom1) = f(3,atom1) + dudz
1109 <    
1109 >
1110      f(1,atom2) = f(1,atom2) - dudx
1111      f(2,atom2) = f(2,atom2) - dudy
1112      f(3,atom2) = f(3,atom2) - dudz
1113 <    
1113 >
1114      if (i_is_Dipole .or. i_is_Quadrupole) then
1115 <       t(1,atom1) = t(1,atom1) - ul_i(2)*duduiz + ul_i(3)*duduiy
1116 <       t(2,atom1) = t(2,atom1) - ul_i(3)*duduix + ul_i(1)*duduiz
1117 <       t(3,atom1) = t(3,atom1) - ul_i(1)*duduiy + ul_i(2)*duduix
1115 >       t(1,atom1)=t(1,atom1) - uz_i(2)*duduz_i(3) + uz_i(3)*duduz_i(2)
1116 >       t(2,atom1)=t(2,atom1) - uz_i(3)*duduz_i(1) + uz_i(1)*duduz_i(3)
1117 >       t(3,atom1)=t(3,atom1) - uz_i(1)*duduz_i(2) + uz_i(2)*duduz_i(1)
1118      endif
1119 <      
1119 >    if (i_is_Quadrupole) then
1120 >       t(1,atom1)=t(1,atom1) - ux_i(2)*dudux_i(3) + ux_i(3)*dudux_i(2)
1121 >       t(2,atom1)=t(2,atom1) - ux_i(3)*dudux_i(1) + ux_i(1)*dudux_i(3)
1122 >       t(3,atom1)=t(3,atom1) - ux_i(1)*dudux_i(2) + ux_i(2)*dudux_i(1)
1123 >
1124 >       t(1,atom1)=t(1,atom1) - uy_i(2)*duduy_i(3) + uy_i(3)*duduy_i(2)
1125 >       t(2,atom1)=t(2,atom1) - uy_i(3)*duduy_i(1) + uy_i(1)*duduy_i(3)
1126 >       t(3,atom1)=t(3,atom1) - uy_i(1)*duduy_i(2) + uy_i(2)*duduy_i(1)
1127 >    endif
1128 >
1129      if (j_is_Dipole .or. j_is_Quadrupole) then
1130 <       t(1,atom2) = t(1,atom2) - ul_j(2)*dudujz + ul_j(3)*dudujy
1131 <       t(2,atom2) = t(2,atom2) - ul_j(3)*dudujx + ul_j(1)*dudujz
1132 <       t(3,atom2) = t(3,atom2) - ul_j(1)*dudujy + ul_j(2)*dudujx
1130 >       t(1,atom2)=t(1,atom2) - uz_j(2)*duduz_j(3) + uz_j(3)*duduz_j(2)
1131 >       t(2,atom2)=t(2,atom2) - uz_j(3)*duduz_j(1) + uz_j(1)*duduz_j(3)
1132 >       t(3,atom2)=t(3,atom2) - uz_j(1)*duduz_j(2) + uz_j(2)*duduz_j(1)
1133      endif
1134 +    if (j_is_Quadrupole) then
1135 +       t(1,atom2)=t(1,atom2) - ux_j(2)*dudux_j(3) + ux_j(3)*dudux_j(2)
1136 +       t(2,atom2)=t(2,atom2) - ux_j(3)*dudux_j(1) + ux_j(1)*dudux_j(3)
1137 +       t(3,atom2)=t(3,atom2) - ux_j(1)*dudux_j(2) + ux_j(2)*dudux_j(1)
1138 +
1139 +       t(1,atom2)=t(1,atom2) - uy_j(2)*duduy_j(3) + uy_j(3)*duduy_j(2)
1140 +       t(2,atom2)=t(2,atom2) - uy_j(3)*duduy_j(1) + uy_j(1)*duduy_j(3)
1141 +       t(3,atom2)=t(3,atom2) - uy_j(1)*duduy_j(2) + uy_j(2)*duduy_j(1)
1142 +    endif
1143 +
1144   #endif
1145 <    
1145 >
1146   #ifdef IS_MPI
1147      id1 = AtomRowToGlobal(atom1)
1148      id2 = AtomColToGlobal(atom2)
# Line 624 | Line 1152 | contains
1152   #endif
1153  
1154      if (molMembershipList(id1) .ne. molMembershipList(id2)) then
1155 <      
1155 >
1156         fpair(1) = fpair(1) + dudx
1157         fpair(2) = fpair(2) + dudy
1158         fpair(3) = fpair(3) + dudz
# Line 633 | Line 1161 | contains
1161  
1162      return
1163    end subroutine doElectrostaticPair
1164 <  
1164 >
1165 >  !! calculates the switching functions and their derivatives for a given
1166 >  subroutine calc_switch(r, mu, scale, dscale)
1167 >
1168 >    real (kind=dp), intent(in) :: r, mu
1169 >    real (kind=dp), intent(inout) :: scale, dscale
1170 >    real (kind=dp) :: rl, ru, mulow, minRatio, temp, scaleVal
1171 >
1172 >    ! distances must be in angstroms
1173 >    rl = 2.75d0
1174 >    ru = 3.75d0
1175 >    mulow = 0.0d0 !3.3856d0 ! 1.84 * 1.84
1176 >    minRatio = mulow / (mu*mu)
1177 >    scaleVal = 1.0d0 - minRatio
1178 >    
1179 >    if (r.lt.rl) then
1180 >       scale = minRatio
1181 >       dscale = 0.0d0
1182 >    elseif (r.gt.ru) then
1183 >       scale = 1.0d0
1184 >       dscale = 0.0d0
1185 >    else
1186 >       scale = 1.0d0 - scaleVal*((ru + 2.0d0*r - 3.0d0*rl) * (ru-r)**2) &
1187 >                        / ((ru - rl)**3)
1188 >       dscale = -scaleVal * 6.0d0 * (r-ru)*(r-rl)/((ru - rl)**3)    
1189 >    endif
1190 >        
1191 >    return
1192 >  end subroutine calc_switch
1193 >
1194 >  subroutine destroyElectrostaticTypes()
1195 >
1196 >    if(allocated(ElectrostaticMap)) deallocate(ElectrostaticMap)
1197 >
1198 >  end subroutine destroyElectrostaticTypes
1199 >
1200   end module electrostatic_module

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