| 40 |
|
!! |
| 41 |
|
|
| 42 |
|
module electrostatic_module |
| 43 |
< |
|
| 43 |
> |
|
| 44 |
|
use force_globals |
| 45 |
|
use definitions |
| 46 |
|
use atype_module |
| 47 |
|
use vector_class |
| 48 |
|
use simulation |
| 49 |
|
use status |
| 50 |
+ |
use interpolation |
| 51 |
|
#ifdef IS_MPI |
| 52 |
|
use mpiSimulation |
| 53 |
|
#endif |
| 55 |
|
|
| 56 |
|
PRIVATE |
| 57 |
|
|
| 58 |
+ |
|
| 59 |
+ |
#define __FORTRAN90 |
| 60 |
+ |
#include "UseTheForce/DarkSide/fInteractionMap.h" |
| 61 |
+ |
#include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h" |
| 62 |
+ |
#include "UseTheForce/DarkSide/fElectrostaticScreeningMethod.h" |
| 63 |
+ |
|
| 64 |
+ |
|
| 65 |
|
!! these prefactors convert the multipole interactions into kcal / mol |
| 66 |
|
!! all were computed assuming distances are measured in angstroms |
| 67 |
|
!! Charge-Charge, assuming charges are measured in electrons |
| 76 |
|
!! This unit is also known affectionately as an esu centi-barn. |
| 77 |
|
real(kind=dp), parameter :: pre14 = 69.13373_dp |
| 78 |
|
|
| 79 |
+ |
real(kind=dp), parameter :: zero = 0.0_dp |
| 80 |
+ |
|
| 81 |
+ |
!! number of points for electrostatic splines |
| 82 |
+ |
integer, parameter :: np = 100 |
| 83 |
+ |
|
| 84 |
+ |
!! variables to handle different summation methods for long-range |
| 85 |
+ |
!! electrostatics: |
| 86 |
+ |
integer, save :: summationMethod = NONE |
| 87 |
+ |
integer, save :: screeningMethod = UNDAMPED |
| 88 |
+ |
logical, save :: summationMethodChecked = .false. |
| 89 |
+ |
real(kind=DP), save :: defaultCutoff = 0.0_DP |
| 90 |
+ |
real(kind=DP), save :: defaultCutoff2 = 0.0_DP |
| 91 |
+ |
logical, save :: haveDefaultCutoff = .false. |
| 92 |
+ |
real(kind=DP), save :: dampingAlpha = 0.0_DP |
| 93 |
+ |
real(kind=DP), save :: alpha2 = 0.0_DP |
| 94 |
+ |
logical, save :: haveDampingAlpha = .false. |
| 95 |
+ |
real(kind=DP), save :: dielectric = 1.0_DP |
| 96 |
+ |
logical, save :: haveDielectric = .false. |
| 97 |
+ |
real(kind=DP), save :: constEXP = 0.0_DP |
| 98 |
+ |
real(kind=dp), save :: rcuti = 0.0_DP |
| 99 |
+ |
real(kind=dp), save :: rcuti2 = 0.0_DP |
| 100 |
+ |
real(kind=dp), save :: rcuti3 = 0.0_DP |
| 101 |
+ |
real(kind=dp), save :: rcuti4 = 0.0_DP |
| 102 |
+ |
real(kind=dp), save :: alphaPi = 0.0_DP |
| 103 |
+ |
real(kind=dp), save :: invRootPi = 0.0_DP |
| 104 |
+ |
real(kind=dp), save :: rrf = 1.0_DP |
| 105 |
+ |
real(kind=dp), save :: rt = 1.0_DP |
| 106 |
+ |
real(kind=dp), save :: rrfsq = 1.0_DP |
| 107 |
+ |
real(kind=dp), save :: preRF = 0.0_DP |
| 108 |
+ |
real(kind=dp), save :: preRF2 = 0.0_DP |
| 109 |
+ |
real(kind=dp), save :: f0 = 1.0_DP |
| 110 |
+ |
real(kind=dp), save :: f1 = 1.0_DP |
| 111 |
+ |
real(kind=dp), save :: f2 = 0.0_DP |
| 112 |
+ |
real(kind=dp), save :: f3 = 0.0_DP |
| 113 |
+ |
real(kind=dp), save :: f4 = 0.0_DP |
| 114 |
+ |
real(kind=dp), save :: f0c = 1.0_DP |
| 115 |
+ |
real(kind=dp), save :: f1c = 1.0_DP |
| 116 |
+ |
real(kind=dp), save :: f2c = 0.0_DP |
| 117 |
+ |
real(kind=dp), save :: f3c = 0.0_DP |
| 118 |
+ |
real(kind=dp), save :: f4c = 0.0_DP |
| 119 |
+ |
real(kind=dp), save :: df0 = 0.0_DP |
| 120 |
+ |
type(cubicSpline), save :: f0spline |
| 121 |
+ |
logical, save :: haveElectroSpline = .false. |
| 122 |
+ |
real(kind=dp), save :: one_third = 1.0_DP / 3.0_DP |
| 123 |
+ |
|
| 124 |
+ |
#if defined(__IFC) || defined(__PGI) |
| 125 |
+ |
! error function for ifc version > 7. |
| 126 |
+ |
real(kind=dp), external :: erfc |
| 127 |
+ |
#endif |
| 128 |
+ |
|
| 129 |
+ |
public :: setElectrostaticSummationMethod |
| 130 |
+ |
public :: setScreeningMethod |
| 131 |
+ |
public :: setElectrostaticCutoffRadius |
| 132 |
+ |
public :: setDampingAlpha |
| 133 |
+ |
public :: setReactionFieldDielectric |
| 134 |
+ |
public :: buildElectroSpline |
| 135 |
|
public :: newElectrostaticType |
| 136 |
|
public :: setCharge |
| 137 |
|
public :: setDipoleMoment |
| 140 |
|
public :: doElectrostaticPair |
| 141 |
|
public :: getCharge |
| 142 |
|
public :: getDipoleMoment |
| 143 |
+ |
public :: destroyElectrostaticTypes |
| 144 |
+ |
public :: self_self |
| 145 |
+ |
public :: rf_self_excludes |
| 146 |
|
|
| 147 |
+ |
|
| 148 |
|
type :: Electrostatic |
| 149 |
|
integer :: c_ident |
| 150 |
|
logical :: is_Charge = .false. |
| 151 |
|
logical :: is_Dipole = .false. |
| 152 |
|
logical :: is_SplitDipole = .false. |
| 153 |
|
logical :: is_Quadrupole = .false. |
| 154 |
+ |
logical :: is_Tap = .false. |
| 155 |
|
real(kind=DP) :: charge = 0.0_DP |
| 156 |
|
real(kind=DP) :: dipole_moment = 0.0_DP |
| 157 |
|
real(kind=DP) :: split_dipole_distance = 0.0_DP |
| 160 |
|
|
| 161 |
|
type(Electrostatic), dimension(:), allocatable :: ElectrostaticMap |
| 162 |
|
|
| 163 |
+ |
logical, save :: hasElectrostaticMap |
| 164 |
+ |
|
| 165 |
|
contains |
| 166 |
|
|
| 167 |
< |
subroutine newElectrostaticType(c_ident, is_Charge, is_Dipole, & |
| 168 |
< |
is_SplitDipole, is_Quadrupole, status) |
| 167 |
> |
subroutine setElectrostaticSummationMethod(the_ESM) |
| 168 |
> |
integer, intent(in) :: the_ESM |
| 169 |
> |
|
| 170 |
> |
if ((the_ESM .le. 0) .or. (the_ESM .gt. REACTION_FIELD)) then |
| 171 |
> |
call handleError("setElectrostaticSummationMethod", "Unsupported Summation Method") |
| 172 |
> |
endif |
| 173 |
> |
|
| 174 |
> |
summationMethod = the_ESM |
| 175 |
> |
|
| 176 |
> |
end subroutine setElectrostaticSummationMethod |
| 177 |
> |
|
| 178 |
> |
subroutine setScreeningMethod(the_SM) |
| 179 |
> |
integer, intent(in) :: the_SM |
| 180 |
> |
screeningMethod = the_SM |
| 181 |
> |
end subroutine setScreeningMethod |
| 182 |
> |
|
| 183 |
> |
subroutine setElectrostaticCutoffRadius(thisRcut, thisRsw) |
| 184 |
> |
real(kind=dp), intent(in) :: thisRcut |
| 185 |
> |
real(kind=dp), intent(in) :: thisRsw |
| 186 |
> |
defaultCutoff = thisRcut |
| 187 |
> |
defaultCutoff2 = defaultCutoff*defaultCutoff |
| 188 |
> |
rrf = defaultCutoff |
| 189 |
> |
rt = thisRsw |
| 190 |
> |
haveDefaultCutoff = .true. |
| 191 |
> |
end subroutine setElectrostaticCutoffRadius |
| 192 |
> |
|
| 193 |
> |
subroutine setDampingAlpha(thisAlpha) |
| 194 |
> |
real(kind=dp), intent(in) :: thisAlpha |
| 195 |
> |
dampingAlpha = thisAlpha |
| 196 |
> |
alpha2 = dampingAlpha*dampingAlpha |
| 197 |
> |
haveDampingAlpha = .true. |
| 198 |
> |
end subroutine setDampingAlpha |
| 199 |
> |
|
| 200 |
> |
subroutine setReactionFieldDielectric(thisDielectric) |
| 201 |
> |
real(kind=dp), intent(in) :: thisDielectric |
| 202 |
> |
dielectric = thisDielectric |
| 203 |
> |
haveDielectric = .true. |
| 204 |
> |
end subroutine setReactionFieldDielectric |
| 205 |
> |
|
| 206 |
> |
subroutine buildElectroSpline() |
| 207 |
> |
real( kind = dp ), dimension(np) :: xvals, yvals |
| 208 |
> |
real( kind = dp ) :: dx, rmin, rval |
| 209 |
> |
integer :: i |
| 210 |
> |
|
| 211 |
> |
rmin = 0.0_dp |
| 212 |
> |
|
| 213 |
> |
dx = (defaultCutoff-rmin) / dble(np-1) |
| 214 |
|
|
| 215 |
+ |
do i = 1, np |
| 216 |
+ |
rval = rmin + dble(i-1)*dx |
| 217 |
+ |
xvals(i) = rval |
| 218 |
+ |
yvals(i) = erfc(dampingAlpha*rval) |
| 219 |
+ |
enddo |
| 220 |
+ |
|
| 221 |
+ |
call newSpline(f0spline, xvals, yvals, .true.) |
| 222 |
+ |
|
| 223 |
+ |
haveElectroSpline = .true. |
| 224 |
+ |
end subroutine buildElectroSpline |
| 225 |
+ |
|
| 226 |
+ |
subroutine newElectrostaticType(c_ident, is_Charge, is_Dipole, & |
| 227 |
+ |
is_SplitDipole, is_Quadrupole, is_Tap, status) |
| 228 |
+ |
|
| 229 |
|
integer, intent(in) :: c_ident |
| 230 |
|
logical, intent(in) :: is_Charge |
| 231 |
|
logical, intent(in) :: is_Dipole |
| 232 |
|
logical, intent(in) :: is_SplitDipole |
| 233 |
|
logical, intent(in) :: is_Quadrupole |
| 234 |
+ |
logical, intent(in) :: is_Tap |
| 235 |
|
integer, intent(out) :: status |
| 236 |
|
integer :: nAtypes, myATID, i, j |
| 237 |
|
|
| 238 |
|
status = 0 |
| 239 |
|
myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
| 240 |
< |
|
| 240 |
> |
|
| 241 |
|
!! Be simple-minded and assume that we need an ElectrostaticMap that |
| 242 |
|
!! is the same size as the total number of atom types |
| 243 |
|
|
| 244 |
|
if (.not.allocated(ElectrostaticMap)) then |
| 245 |
< |
|
| 245 |
> |
|
| 246 |
|
nAtypes = getSize(atypes) |
| 247 |
< |
|
| 247 |
> |
|
| 248 |
|
if (nAtypes == 0) then |
| 249 |
|
status = -1 |
| 250 |
|
return |
| 251 |
|
end if |
| 252 |
< |
|
| 253 |
< |
if (.not. allocated(ElectrostaticMap)) then |
| 254 |
< |
allocate(ElectrostaticMap(nAtypes)) |
| 124 |
< |
endif |
| 125 |
< |
|
| 252 |
> |
|
| 253 |
> |
allocate(ElectrostaticMap(nAtypes)) |
| 254 |
> |
|
| 255 |
|
end if |
| 256 |
|
|
| 257 |
|
if (myATID .gt. size(ElectrostaticMap)) then |
| 258 |
|
status = -1 |
| 259 |
|
return |
| 260 |
|
endif |
| 261 |
< |
|
| 261 |
> |
|
| 262 |
|
! set the values for ElectrostaticMap for this atom type: |
| 263 |
|
|
| 264 |
|
ElectrostaticMap(myATID)%c_ident = c_ident |
| 266 |
|
ElectrostaticMap(myATID)%is_Dipole = is_Dipole |
| 267 |
|
ElectrostaticMap(myATID)%is_SplitDipole = is_SplitDipole |
| 268 |
|
ElectrostaticMap(myATID)%is_Quadrupole = is_Quadrupole |
| 269 |
< |
|
| 269 |
> |
ElectrostaticMap(myATID)%is_Tap = is_Tap |
| 270 |
> |
|
| 271 |
> |
hasElectrostaticMap = .true. |
| 272 |
> |
|
| 273 |
|
end subroutine newElectrostaticType |
| 274 |
|
|
| 275 |
|
subroutine setCharge(c_ident, charge, status) |
| 281 |
|
status = 0 |
| 282 |
|
myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
| 283 |
|
|
| 284 |
< |
if (.not.allocated(ElectrostaticMap)) then |
| 284 |
> |
if (.not.hasElectrostaticMap) then |
| 285 |
|
call handleError("electrostatic", "no ElectrostaticMap was present before first call of setCharge!") |
| 286 |
|
status = -1 |
| 287 |
|
return |
| 297 |
|
call handleError("electrostatic", "Attempt to setCharge of an atom type that is not a charge!") |
| 298 |
|
status = -1 |
| 299 |
|
return |
| 300 |
< |
endif |
| 300 |
> |
endif |
| 301 |
|
|
| 302 |
|
ElectrostaticMap(myATID)%charge = charge |
| 303 |
|
end subroutine setCharge |
| 311 |
|
status = 0 |
| 312 |
|
myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
| 313 |
|
|
| 314 |
< |
if (.not.allocated(ElectrostaticMap)) then |
| 314 |
> |
if (.not.hasElectrostaticMap) then |
| 315 |
|
call handleError("electrostatic", "no ElectrostaticMap was present before first call of setDipoleMoment!") |
| 316 |
|
status = -1 |
| 317 |
|
return |
| 341 |
|
status = 0 |
| 342 |
|
myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
| 343 |
|
|
| 344 |
< |
if (.not.allocated(ElectrostaticMap)) then |
| 344 |
> |
if (.not.hasElectrostaticMap) then |
| 345 |
|
call handleError("electrostatic", "no ElectrostaticMap was present before first call of setSplitDipoleDistance!") |
| 346 |
|
status = -1 |
| 347 |
|
return |
| 371 |
|
status = 0 |
| 372 |
|
myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
| 373 |
|
|
| 374 |
< |
if (.not.allocated(ElectrostaticMap)) then |
| 374 |
> |
if (.not.hasElectrostaticMap) then |
| 375 |
|
call handleError("electrostatic", "no ElectrostaticMap was present before first call of setQuadrupoleMoments!") |
| 376 |
|
status = -1 |
| 377 |
|
return |
| 388 |
|
status = -1 |
| 389 |
|
return |
| 390 |
|
endif |
| 391 |
< |
|
| 391 |
> |
|
| 392 |
|
do i = 1, 3 |
| 393 |
< |
ElectrostaticMap(myATID)%quadrupole_moments(i) = & |
| 394 |
< |
quadrupole_moments(i) |
| 395 |
< |
enddo |
| 393 |
> |
ElectrostaticMap(myATID)%quadrupole_moments(i) = & |
| 394 |
> |
quadrupole_moments(i) |
| 395 |
> |
enddo |
| 396 |
|
|
| 397 |
|
end subroutine setQuadrupoleMoments |
| 398 |
|
|
| 399 |
< |
|
| 399 |
> |
|
| 400 |
|
function getCharge(atid) result (c) |
| 401 |
|
integer, intent(in) :: atid |
| 402 |
|
integer :: localError |
| 403 |
|
real(kind=dp) :: c |
| 404 |
< |
|
| 405 |
< |
if (.not.allocated(ElectrostaticMap)) then |
| 404 |
> |
|
| 405 |
> |
if (.not.hasElectrostaticMap) then |
| 406 |
|
call handleError("electrostatic", "no ElectrostaticMap was present before first call of getCharge!") |
| 407 |
|
return |
| 408 |
|
end if |
| 409 |
< |
|
| 409 |
> |
|
| 410 |
|
if (.not.ElectrostaticMap(atid)%is_Charge) then |
| 411 |
|
call handleError("electrostatic", "getCharge was called for an atom type that isn't a charge!") |
| 412 |
|
return |
| 413 |
|
endif |
| 414 |
< |
|
| 414 |
> |
|
| 415 |
|
c = ElectrostaticMap(atid)%charge |
| 416 |
|
end function getCharge |
| 417 |
|
|
| 419 |
|
integer, intent(in) :: atid |
| 420 |
|
integer :: localError |
| 421 |
|
real(kind=dp) :: dm |
| 422 |
< |
|
| 423 |
< |
if (.not.allocated(ElectrostaticMap)) then |
| 422 |
> |
|
| 423 |
> |
if (.not.hasElectrostaticMap) then |
| 424 |
|
call handleError("electrostatic", "no ElectrostaticMap was present before first call of getDipoleMoment!") |
| 425 |
|
return |
| 426 |
|
end if |
| 427 |
< |
|
| 427 |
> |
|
| 428 |
|
if (.not.ElectrostaticMap(atid)%is_Dipole) then |
| 429 |
|
call handleError("electrostatic", "getDipoleMoment was called for an atom type that isn't a dipole!") |
| 430 |
|
return |
| 431 |
|
endif |
| 432 |
< |
|
| 432 |
> |
|
| 433 |
|
dm = ElectrostaticMap(atid)%dipole_moment |
| 434 |
|
end function getDipoleMoment |
| 435 |
|
|
| 436 |
< |
subroutine doElectrostaticPair(atom1, atom2, d, rij, r2, sw, & |
| 436 |
> |
subroutine checkSummationMethod() |
| 437 |
> |
|
| 438 |
> |
if (.not.haveDefaultCutoff) then |
| 439 |
> |
call handleError("checkSummationMethod", "no Default Cutoff set!") |
| 440 |
> |
endif |
| 441 |
> |
|
| 442 |
> |
rcuti = 1.0_dp / defaultCutoff |
| 443 |
> |
rcuti2 = rcuti*rcuti |
| 444 |
> |
rcuti3 = rcuti2*rcuti |
| 445 |
> |
rcuti4 = rcuti2*rcuti2 |
| 446 |
> |
|
| 447 |
> |
if (screeningMethod .eq. DAMPED) then |
| 448 |
> |
if (.not.haveDampingAlpha) then |
| 449 |
> |
call handleError("checkSummationMethod", "no Damping Alpha set!") |
| 450 |
> |
endif |
| 451 |
> |
|
| 452 |
> |
if (.not.haveDefaultCutoff) then |
| 453 |
> |
call handleError("checkSummationMethod", "no Default Cutoff set!") |
| 454 |
> |
endif |
| 455 |
> |
|
| 456 |
> |
constEXP = exp(-alpha2*defaultCutoff2) |
| 457 |
> |
invRootPi = 0.56418958354775628695_dp |
| 458 |
> |
alphaPi = 2.0_dp*dampingAlpha*invRootPi |
| 459 |
> |
f0c = erfc(dampingAlpha*defaultCutoff) |
| 460 |
> |
f1c = alphaPi*defaultCutoff*constEXP + f0c |
| 461 |
> |
f2c = alphaPi*2.0_dp*alpha2*constEXP |
| 462 |
> |
f3c = alphaPi*2.0_dp*alpha2*constEXP*defaultCutoff2*defaultCutoff |
| 463 |
> |
endif |
| 464 |
> |
|
| 465 |
> |
if (summationMethod .eq. REACTION_FIELD) then |
| 466 |
> |
if (haveDielectric) then |
| 467 |
> |
defaultCutoff2 = defaultCutoff*defaultCutoff |
| 468 |
> |
preRF = (dielectric-1.0_dp) / & |
| 469 |
> |
((2.0_dp*dielectric+1.0_dp)*defaultCutoff2*defaultCutoff) |
| 470 |
> |
preRF2 = 2.0_dp*preRF |
| 471 |
> |
else |
| 472 |
> |
call handleError("checkSummationMethod", "Dielectric not set") |
| 473 |
> |
endif |
| 474 |
> |
|
| 475 |
> |
endif |
| 476 |
> |
|
| 477 |
> |
if (.not.haveElectroSpline) then |
| 478 |
> |
call buildElectroSpline() |
| 479 |
> |
end if |
| 480 |
> |
|
| 481 |
> |
summationMethodChecked = .true. |
| 482 |
> |
end subroutine checkSummationMethod |
| 483 |
> |
|
| 484 |
> |
|
| 485 |
> |
subroutine doElectrostaticPair(atom1, atom2, d, rij, r2, rcut, sw, & |
| 486 |
|
vpair, fpair, pot, eFrame, f, t, do_pot) |
| 487 |
< |
|
| 487 |
> |
|
| 488 |
|
logical, intent(in) :: do_pot |
| 489 |
< |
|
| 489 |
> |
|
| 490 |
|
integer, intent(in) :: atom1, atom2 |
| 491 |
|
integer :: localError |
| 492 |
|
|
| 493 |
< |
real(kind=dp), intent(in) :: rij, r2, sw |
| 493 |
> |
real(kind=dp), intent(in) :: rij, r2, sw, rcut |
| 494 |
|
real(kind=dp), intent(in), dimension(3) :: d |
| 495 |
|
real(kind=dp), intent(inout) :: vpair |
| 496 |
< |
real(kind=dp), intent(inout), dimension(3) :: fpair |
| 496 |
> |
real(kind=dp), intent(inout), dimension(3) :: fpair |
| 497 |
|
|
| 498 |
|
real( kind = dp ) :: pot |
| 499 |
|
real( kind = dp ), dimension(9,nLocal) :: eFrame |
| 500 |
|
real( kind = dp ), dimension(3,nLocal) :: f |
| 501 |
+ |
real( kind = dp ), dimension(3,nLocal) :: felec |
| 502 |
|
real( kind = dp ), dimension(3,nLocal) :: t |
| 321 |
– |
|
| 322 |
– |
real (kind = dp), dimension(3) :: ul_i |
| 323 |
– |
real (kind = dp), dimension(3) :: ul_j |
| 503 |
|
|
| 504 |
+ |
real (kind = dp), dimension(3) :: ux_i, uy_i, uz_i |
| 505 |
+ |
real (kind = dp), dimension(3) :: ux_j, uy_j, uz_j |
| 506 |
+ |
real (kind = dp), dimension(3) :: dudux_i, duduy_i, duduz_i |
| 507 |
+ |
real (kind = dp), dimension(3) :: dudux_j, duduy_j, duduz_j |
| 508 |
+ |
|
| 509 |
|
logical :: i_is_Charge, i_is_Dipole, i_is_SplitDipole, i_is_Quadrupole |
| 510 |
|
logical :: j_is_Charge, j_is_Dipole, j_is_SplitDipole, j_is_Quadrupole |
| 511 |
+ |
logical :: i_is_Tap, j_is_Tap |
| 512 |
|
integer :: me1, me2, id1, id2 |
| 513 |
|
real (kind=dp) :: q_i, q_j, mu_i, mu_j, d_i, d_j |
| 514 |
< |
real (kind=dp) :: ct_i, ct_j, ct_ij, a1 |
| 514 |
> |
real (kind=dp) :: qxx_i, qyy_i, qzz_i |
| 515 |
> |
real (kind=dp) :: qxx_j, qyy_j, qzz_j |
| 516 |
> |
real (kind=dp) :: cx_i, cy_i, cz_i |
| 517 |
> |
real (kind=dp) :: cx_j, cy_j, cz_j |
| 518 |
> |
real (kind=dp) :: cx2, cy2, cz2 |
| 519 |
> |
real (kind=dp) :: ct_i, ct_j, ct_ij, a0, a1 |
| 520 |
|
real (kind=dp) :: riji, ri, ri2, ri3, ri4 |
| 521 |
< |
real (kind=dp) :: pref, vterm, epot, dudr |
| 521 |
> |
real (kind=dp) :: pref, vterm, epot, dudr, vterm1, vterm2 |
| 522 |
|
real (kind=dp) :: xhat, yhat, zhat |
| 523 |
|
real (kind=dp) :: dudx, dudy, dudz |
| 334 |
– |
real (kind=dp) :: drdxj, drdyj, drdzj |
| 335 |
– |
real (kind=dp) :: duduix, duduiy, duduiz, dudujx, dudujy, dudujz |
| 524 |
|
real (kind=dp) :: scale, sc2, bigR |
| 525 |
+ |
real (kind=dp) :: varEXP |
| 526 |
+ |
real (kind=dp) :: pot_term |
| 527 |
+ |
real (kind=dp) :: preVal, rfVal |
| 528 |
+ |
real (kind=dp) :: cti3, ctj3, ctidotj |
| 529 |
+ |
real (kind=dp) :: ri7damp, ri5damp, prei3, prei4 |
| 530 |
+ |
real (kind=dp) :: xhatdot2, yhatdot2, zhatdot2 |
| 531 |
+ |
real (kind=dp) :: xhatdot5, yhatdot5, zhatdot5 |
| 532 |
|
|
| 533 |
< |
if (.not.allocated(ElectrostaticMap)) then |
| 534 |
< |
call handleError("electrostatic", "no ElectrostaticMap was present before first call of do_electrostatic_pair!") |
| 535 |
< |
return |
| 341 |
< |
end if |
| 533 |
> |
if (.not.summationMethodChecked) then |
| 534 |
> |
call checkSummationMethod() |
| 535 |
> |
endif |
| 536 |
|
|
| 537 |
|
#ifdef IS_MPI |
| 538 |
|
me1 = atid_Row(atom1) |
| 544 |
|
|
| 545 |
|
!! some variables we'll need independent of electrostatic type: |
| 546 |
|
|
| 547 |
< |
riji = 1.0d0 / rij |
| 548 |
< |
|
| 547 |
> |
riji = 1.0_dp / rij |
| 548 |
> |
|
| 549 |
|
xhat = d(1) * riji |
| 550 |
|
yhat = d(2) * riji |
| 551 |
|
zhat = d(3) * riji |
| 552 |
|
|
| 359 |
– |
drdxj = xhat |
| 360 |
– |
drdyj = yhat |
| 361 |
– |
drdzj = zhat |
| 362 |
– |
|
| 553 |
|
!! logicals |
| 364 |
– |
|
| 554 |
|
i_is_Charge = ElectrostaticMap(me1)%is_Charge |
| 555 |
|
i_is_Dipole = ElectrostaticMap(me1)%is_Dipole |
| 556 |
|
i_is_SplitDipole = ElectrostaticMap(me1)%is_SplitDipole |
| 557 |
|
i_is_Quadrupole = ElectrostaticMap(me1)%is_Quadrupole |
| 558 |
+ |
i_is_Tap = ElectrostaticMap(me1)%is_Tap |
| 559 |
|
|
| 560 |
|
j_is_Charge = ElectrostaticMap(me2)%is_Charge |
| 561 |
|
j_is_Dipole = ElectrostaticMap(me2)%is_Dipole |
| 562 |
|
j_is_SplitDipole = ElectrostaticMap(me2)%is_SplitDipole |
| 563 |
|
j_is_Quadrupole = ElectrostaticMap(me2)%is_Quadrupole |
| 564 |
+ |
j_is_Tap = ElectrostaticMap(me2)%is_Tap |
| 565 |
|
|
| 566 |
|
if (i_is_Charge) then |
| 567 |
|
q_i = ElectrostaticMap(me1)%charge |
| 568 |
|
endif |
| 569 |
< |
|
| 569 |
> |
|
| 570 |
|
if (i_is_Dipole) then |
| 571 |
|
mu_i = ElectrostaticMap(me1)%dipole_moment |
| 572 |
|
#ifdef IS_MPI |
| 573 |
< |
ul_i(1) = eFrame_Row(3,atom1) |
| 574 |
< |
ul_i(2) = eFrame_Row(6,atom1) |
| 575 |
< |
ul_i(3) = eFrame_Row(9,atom1) |
| 573 |
> |
uz_i(1) = eFrame_Row(3,atom1) |
| 574 |
> |
uz_i(2) = eFrame_Row(6,atom1) |
| 575 |
> |
uz_i(3) = eFrame_Row(9,atom1) |
| 576 |
|
#else |
| 577 |
< |
ul_i(1) = eFrame(3,atom1) |
| 578 |
< |
ul_i(2) = eFrame(6,atom1) |
| 579 |
< |
ul_i(3) = eFrame(9,atom1) |
| 577 |
> |
uz_i(1) = eFrame(3,atom1) |
| 578 |
> |
uz_i(2) = eFrame(6,atom1) |
| 579 |
> |
uz_i(3) = eFrame(9,atom1) |
| 580 |
|
#endif |
| 581 |
< |
ct_i = ul_i(1)*drdxj + ul_i(2)*drdyj + ul_i(3)*drdzj |
| 581 |
> |
ct_i = uz_i(1)*xhat + uz_i(2)*yhat + uz_i(3)*zhat |
| 582 |
|
|
| 583 |
|
if (i_is_SplitDipole) then |
| 584 |
|
d_i = ElectrostaticMap(me1)%split_dipole_distance |
| 585 |
|
endif |
| 586 |
< |
|
| 586 |
> |
duduz_i = zero |
| 587 |
|
endif |
| 588 |
|
|
| 589 |
+ |
if (i_is_Quadrupole) then |
| 590 |
+ |
qxx_i = ElectrostaticMap(me1)%quadrupole_moments(1) |
| 591 |
+ |
qyy_i = ElectrostaticMap(me1)%quadrupole_moments(2) |
| 592 |
+ |
qzz_i = ElectrostaticMap(me1)%quadrupole_moments(3) |
| 593 |
+ |
#ifdef IS_MPI |
| 594 |
+ |
ux_i(1) = eFrame_Row(1,atom1) |
| 595 |
+ |
ux_i(2) = eFrame_Row(4,atom1) |
| 596 |
+ |
ux_i(3) = eFrame_Row(7,atom1) |
| 597 |
+ |
uy_i(1) = eFrame_Row(2,atom1) |
| 598 |
+ |
uy_i(2) = eFrame_Row(5,atom1) |
| 599 |
+ |
uy_i(3) = eFrame_Row(8,atom1) |
| 600 |
+ |
uz_i(1) = eFrame_Row(3,atom1) |
| 601 |
+ |
uz_i(2) = eFrame_Row(6,atom1) |
| 602 |
+ |
uz_i(3) = eFrame_Row(9,atom1) |
| 603 |
+ |
#else |
| 604 |
+ |
ux_i(1) = eFrame(1,atom1) |
| 605 |
+ |
ux_i(2) = eFrame(4,atom1) |
| 606 |
+ |
ux_i(3) = eFrame(7,atom1) |
| 607 |
+ |
uy_i(1) = eFrame(2,atom1) |
| 608 |
+ |
uy_i(2) = eFrame(5,atom1) |
| 609 |
+ |
uy_i(3) = eFrame(8,atom1) |
| 610 |
+ |
uz_i(1) = eFrame(3,atom1) |
| 611 |
+ |
uz_i(2) = eFrame(6,atom1) |
| 612 |
+ |
uz_i(3) = eFrame(9,atom1) |
| 613 |
+ |
#endif |
| 614 |
+ |
cx_i = ux_i(1)*xhat + ux_i(2)*yhat + ux_i(3)*zhat |
| 615 |
+ |
cy_i = uy_i(1)*xhat + uy_i(2)*yhat + uy_i(3)*zhat |
| 616 |
+ |
cz_i = uz_i(1)*xhat + uz_i(2)*yhat + uz_i(3)*zhat |
| 617 |
+ |
dudux_i = zero |
| 618 |
+ |
duduy_i = zero |
| 619 |
+ |
duduz_i = zero |
| 620 |
+ |
endif |
| 621 |
+ |
|
| 622 |
|
if (j_is_Charge) then |
| 623 |
|
q_j = ElectrostaticMap(me2)%charge |
| 624 |
|
endif |
| 625 |
< |
|
| 625 |
> |
|
| 626 |
|
if (j_is_Dipole) then |
| 627 |
|
mu_j = ElectrostaticMap(me2)%dipole_moment |
| 628 |
|
#ifdef IS_MPI |
| 629 |
< |
ul_j(1) = eFrame_Col(3,atom2) |
| 630 |
< |
ul_j(2) = eFrame_Col(6,atom2) |
| 631 |
< |
ul_j(3) = eFrame_Col(9,atom2) |
| 629 |
> |
uz_j(1) = eFrame_Col(3,atom2) |
| 630 |
> |
uz_j(2) = eFrame_Col(6,atom2) |
| 631 |
> |
uz_j(3) = eFrame_Col(9,atom2) |
| 632 |
|
#else |
| 633 |
< |
ul_j(1) = eFrame(3,atom2) |
| 634 |
< |
ul_j(2) = eFrame(6,atom2) |
| 635 |
< |
ul_j(3) = eFrame(9,atom2) |
| 633 |
> |
uz_j(1) = eFrame(3,atom2) |
| 634 |
> |
uz_j(2) = eFrame(6,atom2) |
| 635 |
> |
uz_j(3) = eFrame(9,atom2) |
| 636 |
|
#endif |
| 637 |
< |
ct_j = ul_j(1)*drdxj + ul_j(2)*drdyj + ul_j(3)*drdzj |
| 637 |
> |
ct_j = uz_j(1)*xhat + uz_j(2)*yhat + uz_j(3)*zhat |
| 638 |
|
|
| 639 |
|
if (j_is_SplitDipole) then |
| 640 |
|
d_j = ElectrostaticMap(me2)%split_dipole_distance |
| 641 |
|
endif |
| 642 |
+ |
duduz_j = zero |
| 643 |
|
endif |
| 644 |
|
|
| 645 |
< |
epot = 0.0_dp |
| 646 |
< |
dudx = 0.0_dp |
| 647 |
< |
dudy = 0.0_dp |
| 648 |
< |
dudz = 0.0_dp |
| 645 |
> |
if (j_is_Quadrupole) then |
| 646 |
> |
qxx_j = ElectrostaticMap(me2)%quadrupole_moments(1) |
| 647 |
> |
qyy_j = ElectrostaticMap(me2)%quadrupole_moments(2) |
| 648 |
> |
qzz_j = ElectrostaticMap(me2)%quadrupole_moments(3) |
| 649 |
> |
#ifdef IS_MPI |
| 650 |
> |
ux_j(1) = eFrame_Col(1,atom2) |
| 651 |
> |
ux_j(2) = eFrame_Col(4,atom2) |
| 652 |
> |
ux_j(3) = eFrame_Col(7,atom2) |
| 653 |
> |
uy_j(1) = eFrame_Col(2,atom2) |
| 654 |
> |
uy_j(2) = eFrame_Col(5,atom2) |
| 655 |
> |
uy_j(3) = eFrame_Col(8,atom2) |
| 656 |
> |
uz_j(1) = eFrame_Col(3,atom2) |
| 657 |
> |
uz_j(2) = eFrame_Col(6,atom2) |
| 658 |
> |
uz_j(3) = eFrame_Col(9,atom2) |
| 659 |
> |
#else |
| 660 |
> |
ux_j(1) = eFrame(1,atom2) |
| 661 |
> |
ux_j(2) = eFrame(4,atom2) |
| 662 |
> |
ux_j(3) = eFrame(7,atom2) |
| 663 |
> |
uy_j(1) = eFrame(2,atom2) |
| 664 |
> |
uy_j(2) = eFrame(5,atom2) |
| 665 |
> |
uy_j(3) = eFrame(8,atom2) |
| 666 |
> |
uz_j(1) = eFrame(3,atom2) |
| 667 |
> |
uz_j(2) = eFrame(6,atom2) |
| 668 |
> |
uz_j(3) = eFrame(9,atom2) |
| 669 |
> |
#endif |
| 670 |
> |
cx_j = ux_j(1)*xhat + ux_j(2)*yhat + ux_j(3)*zhat |
| 671 |
> |
cy_j = uy_j(1)*xhat + uy_j(2)*yhat + uy_j(3)*zhat |
| 672 |
> |
cz_j = uz_j(1)*xhat + uz_j(2)*yhat + uz_j(3)*zhat |
| 673 |
> |
dudux_j = zero |
| 674 |
> |
duduy_j = zero |
| 675 |
> |
duduz_j = zero |
| 676 |
> |
endif |
| 677 |
> |
|
| 678 |
> |
epot = zero |
| 679 |
> |
dudx = zero |
| 680 |
> |
dudy = zero |
| 681 |
> |
dudz = zero |
| 682 |
|
|
| 425 |
– |
duduix = 0.0_dp |
| 426 |
– |
duduiy = 0.0_dp |
| 427 |
– |
duduiz = 0.0_dp |
| 428 |
– |
|
| 429 |
– |
dudujx = 0.0_dp |
| 430 |
– |
dudujy = 0.0_dp |
| 431 |
– |
dudujz = 0.0_dp |
| 432 |
– |
|
| 683 |
|
if (i_is_Charge) then |
| 684 |
|
|
| 685 |
|
if (j_is_Charge) then |
| 686 |
< |
|
| 687 |
< |
vterm = pre11 * q_i * q_j * riji |
| 686 |
> |
if (screeningMethod .eq. DAMPED) then |
| 687 |
> |
! assemble the damping variables |
| 688 |
> |
call lookupUniformSpline1d(f0spline, rij, f0, df0) |
| 689 |
> |
f1 = -rij * df0 + f0 |
| 690 |
> |
endif |
| 691 |
> |
|
| 692 |
> |
preVal = pre11 * q_i * q_j |
| 693 |
> |
|
| 694 |
> |
if (summationMethod .eq. SHIFTED_POTENTIAL) then |
| 695 |
> |
vterm = preVal * (riji*f0 - rcuti*f0c) |
| 696 |
> |
|
| 697 |
> |
dudr = -sw * preVal * riji * riji * f1 |
| 698 |
> |
|
| 699 |
> |
elseif (summationMethod .eq. SHIFTED_FORCE) then |
| 700 |
> |
vterm = preVal * ( riji*f0 - rcuti*f0c + & |
| 701 |
> |
f1c*rcuti2*(rij-defaultCutoff) ) |
| 702 |
> |
|
| 703 |
> |
dudr = -sw*preVal * (riji*riji*f1 - rcuti2*f1c) |
| 704 |
> |
|
| 705 |
> |
elseif (summationMethod .eq. REACTION_FIELD) then |
| 706 |
> |
rfVal = preRF*rij*rij |
| 707 |
> |
vterm = preVal * ( riji + rfVal ) |
| 708 |
> |
|
| 709 |
> |
dudr = sw * preVal * ( 2.0_dp*rfVal - riji )*riji |
| 710 |
> |
|
| 711 |
> |
else |
| 712 |
> |
vterm = preVal * riji*f0 |
| 713 |
> |
|
| 714 |
> |
dudr = - sw * preVal * riji*riji*f1 |
| 715 |
> |
|
| 716 |
> |
endif |
| 717 |
> |
|
| 718 |
|
vpair = vpair + vterm |
| 719 |
|
epot = epot + sw*vterm |
| 720 |
|
|
| 721 |
< |
dudr = - sw * vterm * riji |
| 721 |
> |
dudx = dudx + dudr * xhat |
| 722 |
> |
dudy = dudy + dudr * yhat |
| 723 |
> |
dudz = dudz + dudr * zhat |
| 724 |
|
|
| 443 |
– |
dudx = dudx + dudr * drdxj |
| 444 |
– |
dudy = dudy + dudr * drdyj |
| 445 |
– |
dudz = dudz + dudr * drdzj |
| 446 |
– |
|
| 725 |
|
endif |
| 726 |
|
|
| 727 |
|
if (j_is_Dipole) then |
| 728 |
< |
|
| 729 |
< |
if (j_is_SplitDipole) then |
| 730 |
< |
BigR = sqrt(r2 + 0.25_dp * d_j * d_j) |
| 731 |
< |
ri = 1.0_dp / BigR |
| 732 |
< |
scale = rij * ri |
| 455 |
< |
else |
| 456 |
< |
ri = riji |
| 457 |
< |
scale = 1.0_dp |
| 728 |
> |
if (screeningMethod .eq. DAMPED) then |
| 729 |
> |
! assemble the damping variables |
| 730 |
> |
call lookupUniformSpline1d(f0spline, rij, f0, df0) |
| 731 |
> |
f1 = -rij * df0 + f0 |
| 732 |
> |
f3 = -2.0_dp*alpha2*df0*rij*rij*rij |
| 733 |
|
endif |
| 734 |
|
|
| 460 |
– |
ri2 = ri * ri |
| 461 |
– |
ri3 = ri2 * ri |
| 462 |
– |
sc2 = scale * scale |
| 463 |
– |
|
| 735 |
|
pref = pre12 * q_i * mu_j |
| 465 |
– |
vterm = pref * ct_j * ri2 * scale |
| 466 |
– |
vpair = vpair + vterm |
| 467 |
– |
epot = epot + sw * vterm |
| 736 |
|
|
| 737 |
< |
!! this has a + sign in the () because the rij vector is |
| 738 |
< |
!! r_j - r_i and the charge-dipole potential takes the origin |
| 739 |
< |
!! as the point dipole, which is atom j in this case. |
| 737 |
> |
if (summationMethod .eq. REACTION_FIELD) then |
| 738 |
> |
ri2 = riji * riji |
| 739 |
> |
ri3 = ri2 * riji |
| 740 |
> |
|
| 741 |
> |
vterm = - pref * ct_j * ( ri2 - preRF2*rij ) |
| 742 |
> |
vpair = vpair + vterm |
| 743 |
> |
epot = epot + sw*vterm |
| 744 |
> |
|
| 745 |
> |
dudx = dudx - sw*pref*( ri3*(uz_j(1) - 3.0_dp*ct_j*xhat) - & |
| 746 |
> |
preRF2*uz_j(1) ) |
| 747 |
> |
dudy = dudy - sw*pref*( ri3*(uz_j(2) - 3.0_dp*ct_j*yhat) - & |
| 748 |
> |
preRF2*uz_j(2) ) |
| 749 |
> |
dudz = dudz - sw*pref*( ri3*(uz_j(3) - 3.0_dp*ct_j*zhat) - & |
| 750 |
> |
preRF2*uz_j(3) ) |
| 751 |
> |
duduz_j(1) = duduz_j(1) - sw*pref * xhat * ( ri2 - preRF2*rij ) |
| 752 |
> |
duduz_j(2) = duduz_j(2) - sw*pref * yhat * ( ri2 - preRF2*rij ) |
| 753 |
> |
duduz_j(3) = duduz_j(3) - sw*pref * zhat * ( ri2 - preRF2*rij ) |
| 754 |
|
|
| 755 |
< |
dudx = dudx + pref * sw * ri3 * ( ul_j(1) + 3.0d0*ct_j*xhat*sc2) |
| 756 |
< |
dudy = dudy + pref * sw * ri3 * ( ul_j(2) + 3.0d0*ct_j*yhat*sc2) |
| 757 |
< |
dudz = dudz + pref * sw * ri3 * ( ul_j(3) + 3.0d0*ct_j*zhat*sc2) |
| 755 |
> |
else |
| 756 |
> |
if (j_is_SplitDipole) then |
| 757 |
> |
BigR = sqrt(r2 + 0.25_dp * d_j * d_j) |
| 758 |
> |
ri = 1.0_dp / BigR |
| 759 |
> |
scale = rij * ri |
| 760 |
> |
else |
| 761 |
> |
ri = riji |
| 762 |
> |
scale = 1.0_dp |
| 763 |
> |
endif |
| 764 |
> |
|
| 765 |
> |
ri2 = ri * ri |
| 766 |
> |
ri3 = ri2 * ri |
| 767 |
> |
sc2 = scale * scale |
| 768 |
|
|
| 769 |
< |
dudujx = dudujx - pref * sw * ri2 * xhat * scale |
| 770 |
< |
dudujy = dudujy - pref * sw * ri2 * yhat * scale |
| 771 |
< |
dudujz = dudujz - pref * sw * ri2 * zhat * scale |
| 772 |
< |
|
| 769 |
> |
pot_term = ri2 * scale * f1 |
| 770 |
> |
vterm = -pref * ct_j * pot_term |
| 771 |
> |
vpair = vpair + vterm |
| 772 |
> |
epot = epot + sw*vterm |
| 773 |
> |
|
| 774 |
> |
prei3 = sw*pref*ri3 |
| 775 |
> |
ri5damp = 3.0_dp*f1 + f3 |
| 776 |
> |
|
| 777 |
> |
dudx = dudx - prei3 * ( uz_j(1)*f1 - ct_j*xhat*sc2*ri5damp ) |
| 778 |
> |
dudy = dudy - prei3 * ( uz_j(2)*f1 - ct_j*yhat*sc2*ri5damp ) |
| 779 |
> |
dudz = dudz - prei3 * ( uz_j(3)*f1 - ct_j*zhat*sc2*ri5damp ) |
| 780 |
> |
|
| 781 |
> |
duduz_j(1) = duduz_j(1) - sw*pref * pot_term * xhat |
| 782 |
> |
duduz_j(2) = duduz_j(2) - sw*pref * pot_term * yhat |
| 783 |
> |
duduz_j(3) = duduz_j(3) - sw*pref * pot_term * zhat |
| 784 |
> |
|
| 785 |
> |
endif |
| 786 |
|
endif |
| 787 |
|
|
| 788 |
< |
endif |
| 789 |
< |
|
| 790 |
< |
if (i_is_Dipole) then |
| 791 |
< |
|
| 792 |
< |
if (j_is_Charge) then |
| 793 |
< |
|
| 794 |
< |
if (i_is_SplitDipole) then |
| 795 |
< |
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 |
| 788 |
> |
if (j_is_Quadrupole) then |
| 789 |
> |
if (screeningMethod .eq. DAMPED) then |
| 790 |
> |
! assemble the damping variables |
| 791 |
> |
call lookupUniformSpline1d(f0spline, rij, f0, df0) |
| 792 |
> |
f1 = -rij * df0 + f0 |
| 793 |
> |
f2 = -2.0_dp*alpha2*df0 |
| 794 |
> |
f3 = f2*r2*rij |
| 795 |
> |
f4 = 0.4_dp*alpha2*f3*r2 |
| 796 |
|
endif |
| 797 |
+ |
ri5damp = f1 + f3*one_third |
| 798 |
+ |
ri7damp = ri5damp + f4 |
| 799 |
|
|
| 800 |
< |
ri2 = ri * ri |
| 801 |
< |
ri3 = ri2 * ri |
| 802 |
< |
sc2 = scale * scale |
| 803 |
< |
|
| 804 |
< |
pref = pre12 * q_j * mu_i |
| 805 |
< |
vterm = pref * ct_i * ri2 * scale |
| 800 |
> |
ri2 = riji * riji |
| 801 |
> |
ri3 = ri2 * riji |
| 802 |
> |
cx2 = cx_j * cx_j |
| 803 |
> |
cy2 = cy_j * cy_j |
| 804 |
> |
cz2 = cz_j * cz_j |
| 805 |
> |
|
| 806 |
> |
pref = pre14 * q_i * one_third |
| 807 |
> |
|
| 808 |
> |
pot_term = ri3*( qxx_j*(3.0_dp*cx2*ri5damp - f1) + & |
| 809 |
> |
qyy_j*(3.0_dp*cy2*ri5damp - f1) + & |
| 810 |
> |
qzz_j*(3.0_dp*cz2*ri5damp - f1) ) |
| 811 |
> |
vterm = pref * pot_term |
| 812 |
|
vpair = vpair + vterm |
| 813 |
< |
epot = epot + sw * vterm |
| 813 |
> |
epot = epot + sw*vterm |
| 814 |
|
|
| 815 |
< |
dudx = dudx + pref * sw * ri3 * ( ul_i(1) - 3.0d0 * ct_i * xhat*sc2) |
| 816 |
< |
dudy = dudy + pref * sw * ri3 * ( ul_i(2) - 3.0d0 * ct_i * yhat*sc2) |
| 817 |
< |
dudz = dudz + pref * sw * ri3 * ( ul_i(3) - 3.0d0 * ct_i * zhat*sc2) |
| 815 |
> |
! precompute variables for convenience (and obfuscation unfortunatly) |
| 816 |
> |
prei3 = 3.0_dp*sw*pref*ri3 |
| 817 |
> |
prei4 = prei3*riji |
| 818 |
> |
xhatdot2 = xhat*2.0_dp * ri5damp |
| 819 |
> |
yhatdot2 = yhat*2.0_dp * ri5damp |
| 820 |
> |
zhatdot2 = zhat*2.0_dp * ri5damp |
| 821 |
> |
xhatdot5 = xhat*5.0_dp * ri7damp |
| 822 |
> |
yhatdot5 = yhat*5.0_dp * ri7damp |
| 823 |
> |
zhatdot5 = zhat*5.0_dp * ri7damp |
| 824 |
|
|
| 825 |
< |
duduix = duduix + pref * sw * ri2 * xhat * scale |
| 826 |
< |
duduiy = duduiy + pref * sw * ri2 * yhat * scale |
| 827 |
< |
duduiz = duduiz + pref * sw * ri2 * zhat * scale |
| 825 |
> |
dudx = dudx - prei4 * ( & |
| 826 |
> |
qxx_j*(cx2*xhatdot5 - (2.0_dp*cx_j*ux_j(1) + xhat)*ri5damp) + & |
| 827 |
> |
qyy_j*(cy2*xhatdot5 - (2.0_dp*cy_j*uy_j(1) + xhat)*ri5damp) + & |
| 828 |
> |
qzz_j*(cz2*xhatdot5 - (2.0_dp*cz_j*uz_j(1) + xhat)*ri5damp) ) |
| 829 |
> |
dudy = dudy - prei4 * ( & |
| 830 |
> |
qxx_j*(cx2*yhatdot5 - (2.0_dp*cx_j*ux_j(2) + yhat)*ri5damp) + & |
| 831 |
> |
qyy_j*(cy2*yhatdot5 - (2.0_dp*cy_j*uy_j(2) + yhat)*ri5damp) + & |
| 832 |
> |
qzz_j*(cz2*yhatdot5 - (2.0_dp*cz_j*uz_j(2) + yhat)*ri5damp) ) |
| 833 |
> |
dudz = dudz - prei4 * ( & |
| 834 |
> |
qxx_j*(cx2*zhatdot5 - (2.0_dp*cx_j*ux_j(3) + zhat)*ri5damp) + & |
| 835 |
> |
qyy_j*(cy2*zhatdot5 - (2.0_dp*cy_j*uy_j(3) + zhat)*ri5damp) + & |
| 836 |
> |
qzz_j*(cz2*zhatdot5 - (2.0_dp*cz_j*uz_j(3) + zhat)*ri5damp) ) |
| 837 |
> |
|
| 838 |
> |
dudux_j(1) = dudux_j(1) + prei3*(qxx_j*cx_j*xhatdot2) |
| 839 |
> |
dudux_j(2) = dudux_j(2) + prei3*(qxx_j*cx_j*yhatdot2) |
| 840 |
> |
dudux_j(3) = dudux_j(3) + prei3*(qxx_j*cx_j*zhatdot2) |
| 841 |
> |
|
| 842 |
> |
duduy_j(1) = duduy_j(1) + prei3*(qyy_j*cy_j*xhatdot2) |
| 843 |
> |
duduy_j(2) = duduy_j(2) + prei3*(qyy_j*cy_j*yhatdot2) |
| 844 |
> |
duduy_j(3) = duduy_j(3) + prei3*(qyy_j*cy_j*zhatdot2) |
| 845 |
> |
|
| 846 |
> |
duduz_j(1) = duduz_j(1) + prei3*(qzz_j*cz_j*xhatdot2) |
| 847 |
> |
duduz_j(2) = duduz_j(2) + prei3*(qzz_j*cz_j*yhatdot2) |
| 848 |
> |
duduz_j(3) = duduz_j(3) + prei3*(qzz_j*cz_j*zhatdot2) |
| 849 |
> |
|
| 850 |
> |
|
| 851 |
|
endif |
| 852 |
+ |
endif |
| 853 |
+ |
|
| 854 |
+ |
if (i_is_Dipole) then |
| 855 |
|
|
| 856 |
< |
if (j_is_Dipole) then |
| 856 |
> |
if (j_is_Charge) then |
| 857 |
> |
if (screeningMethod .eq. DAMPED) then |
| 858 |
> |
! assemble the damping variables |
| 859 |
> |
call lookupUniformSpline1d(f0spline, rij, f0, df0) |
| 860 |
> |
f1 = -rij * df0 + f0 |
| 861 |
> |
f3 = -2.0_dp*alpha2*df0*r2*rij |
| 862 |
> |
endif |
| 863 |
> |
|
| 864 |
> |
pref = pre12 * q_j * mu_i |
| 865 |
> |
|
| 866 |
> |
if (summationMethod .eq. REACTION_FIELD) then |
| 867 |
|
|
| 868 |
< |
if (i_is_SplitDipole) then |
| 869 |
< |
if (j_is_SplitDipole) then |
| 870 |
< |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i + 0.25_dp * d_j * d_j) |
| 871 |
< |
else |
| 872 |
< |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i) |
| 873 |
< |
endif |
| 874 |
< |
ri = 1.0_dp / BigR |
| 875 |
< |
scale = rij * ri |
| 868 |
> |
ri2 = riji * riji |
| 869 |
> |
ri3 = ri2 * riji |
| 870 |
> |
|
| 871 |
> |
vterm = pref * ct_i * ( ri2 - preRF2*rij ) |
| 872 |
> |
vpair = vpair + vterm |
| 873 |
> |
epot = epot + sw*vterm |
| 874 |
> |
|
| 875 |
> |
dudx = dudx + sw*pref * ( ri3*(uz_i(1) - 3.0_dp*ct_i*xhat) - & |
| 876 |
> |
preRF2*uz_i(1) ) |
| 877 |
> |
dudy = dudy + sw*pref * ( ri3*(uz_i(2) - 3.0_dp*ct_i*yhat) - & |
| 878 |
> |
preRF2*uz_i(2) ) |
| 879 |
> |
dudz = dudz + sw*pref * ( ri3*(uz_i(3) - 3.0_dp*ct_i*zhat) - & |
| 880 |
> |
preRF2*uz_i(3) ) |
| 881 |
> |
|
| 882 |
> |
duduz_i(1) = duduz_i(1) + sw*pref * xhat * ( ri2 - preRF2*rij ) |
| 883 |
> |
duduz_i(2) = duduz_i(2) + sw*pref * yhat * ( ri2 - preRF2*rij ) |
| 884 |
> |
duduz_i(3) = duduz_i(3) + sw*pref * zhat * ( ri2 - preRF2*rij ) |
| 885 |
> |
|
| 886 |
|
else |
| 887 |
< |
if (j_is_SplitDipole) then |
| 888 |
< |
BigR = sqrt(r2 + 0.25_dp * d_j * d_j) |
| 887 |
> |
if (i_is_SplitDipole) then |
| 888 |
> |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i) |
| 889 |
|
ri = 1.0_dp / BigR |
| 890 |
< |
scale = rij * ri |
| 891 |
< |
else |
| 890 |
> |
scale = rij * ri |
| 891 |
> |
else |
| 892 |
|
ri = riji |
| 893 |
|
scale = 1.0_dp |
| 894 |
|
endif |
| 895 |
< |
endif |
| 895 |
> |
|
| 896 |
> |
ri2 = ri * ri |
| 897 |
> |
ri3 = ri2 * ri |
| 898 |
> |
sc2 = scale * scale |
| 899 |
|
|
| 900 |
< |
ct_ij = ul_i(1)*ul_j(1) + ul_i(2)*ul_j(2) + ul_i(3)*ul_j(3) |
| 900 |
> |
pot_term = ri2 * f1 * scale |
| 901 |
> |
vterm = pref * ct_i * pot_term |
| 902 |
> |
vpair = vpair + vterm |
| 903 |
> |
epot = epot + sw*vterm |
| 904 |
> |
|
| 905 |
> |
prei3 = sw*pref*ri3 |
| 906 |
> |
ri5damp = 3.0_dp*f1 + f3 |
| 907 |
> |
|
| 908 |
> |
dudx = dudx + prei3 * ( uz_i(1)*f1 - ct_i*xhat*sc2*ri5damp ) |
| 909 |
> |
dudy = dudy + prei3 * ( uz_i(2)*f1 - ct_i*yhat*sc2*ri5damp ) |
| 910 |
> |
dudz = dudz + prei3 * ( uz_i(3)*f1 - ct_i*zhat*sc2*ri5damp ) |
| 911 |
|
|
| 912 |
< |
ri2 = ri * ri |
| 913 |
< |
ri3 = ri2 * ri |
| 914 |
< |
ri4 = ri2 * ri2 |
| 915 |
< |
sc2 = scale * scale |
| 912 |
> |
duduz_i(1) = duduz_i(1) + sw*pref * pot_term * xhat |
| 913 |
> |
duduz_i(2) = duduz_i(2) + sw*pref * pot_term * yhat |
| 914 |
> |
duduz_i(3) = duduz_i(3) + sw*pref * pot_term * zhat |
| 915 |
> |
|
| 916 |
> |
endif |
| 917 |
> |
endif |
| 918 |
> |
|
| 919 |
> |
if (j_is_Dipole) then |
| 920 |
> |
!!$ if (screeningMethod .eq. DAMPED) then |
| 921 |
> |
!!$ ! assemble the damping variables |
| 922 |
> |
!!$ call lookupUniformSpline1d(f0spline, rij, f0, df0) |
| 923 |
> |
!!$ f1 = -rij * df0 + f0 |
| 924 |
> |
!!$ f2 = -2.0_dp*alpha2*df0 |
| 925 |
> |
!!$ f3 = f2*r2*rij |
| 926 |
> |
!!$ f4 = 0.4_dp*alpha2*f3*r2 |
| 927 |
> |
!!$ endif |
| 928 |
|
|
| 929 |
< |
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 |
| 929 |
> |
ct_ij = uz_i(1)*uz_j(1) + uz_i(2)*uz_j(2) + uz_i(3)*uz_j(3) |
| 930 |
|
|
| 931 |
< |
a1 = 5.0d0 * ct_i * ct_j * sc2 - ct_ij |
| 931 |
> |
ri2 = riji * riji |
| 932 |
> |
ri3 = ri2 * riji |
| 933 |
> |
ri4 = ri2 * ri2 |
| 934 |
> |
|
| 935 |
> |
pref = pre22 * mu_i * mu_j |
| 936 |
|
|
| 937 |
< |
dudx=dudx+pref*sw*3.0d0*ri4*scale*(a1*xhat-ct_i*ul_j(1)-ct_j*ul_i(1)) |
| 938 |
< |
dudy=dudy+pref*sw*3.0d0*ri4*scale*(a1*yhat-ct_i*ul_j(2)-ct_j*ul_i(2)) |
| 939 |
< |
dudz=dudz+pref*sw*3.0d0*ri4*scale*(a1*zhat-ct_i*ul_j(3)-ct_j*ul_i(3)) |
| 937 |
> |
if (summationMethod .eq. REACTION_FIELD) then |
| 938 |
> |
vterm = pref*( ri3*(ct_ij - 3.0_dp * ct_i * ct_j) - & |
| 939 |
> |
preRF2*ct_ij ) |
| 940 |
> |
vpair = vpair + vterm |
| 941 |
> |
epot = epot + sw*vterm |
| 942 |
> |
|
| 943 |
> |
a1 = 5.0_dp * ct_i * ct_j - ct_ij |
| 944 |
> |
|
| 945 |
> |
dudx = dudx + sw*pref*3.0_dp*ri4 & |
| 946 |
> |
* (a1*xhat-ct_i*uz_j(1)-ct_j*uz_i(1)) |
| 947 |
> |
dudy = dudy + sw*pref*3.0_dp*ri4 & |
| 948 |
> |
* (a1*yhat-ct_i*uz_j(2)-ct_j*uz_i(2)) |
| 949 |
> |
dudz = dudz + sw*pref*3.0_dp*ri4 & |
| 950 |
> |
* (a1*zhat-ct_i*uz_j(3)-ct_j*uz_i(3)) |
| 951 |
> |
|
| 952 |
> |
duduz_i(1) = duduz_i(1) + sw*pref*(ri3*(uz_j(1)-3.0_dp*ct_j*xhat) & |
| 953 |
> |
- preRF2*uz_j(1)) |
| 954 |
> |
duduz_i(2) = duduz_i(2) + sw*pref*(ri3*(uz_j(2)-3.0_dp*ct_j*yhat) & |
| 955 |
> |
- preRF2*uz_j(2)) |
| 956 |
> |
duduz_i(3) = duduz_i(3) + sw*pref*(ri3*(uz_j(3)-3.0_dp*ct_j*zhat) & |
| 957 |
> |
- preRF2*uz_j(3)) |
| 958 |
> |
duduz_j(1) = duduz_j(1) + sw*pref*(ri3*(uz_i(1)-3.0_dp*ct_i*xhat) & |
| 959 |
> |
- preRF2*uz_i(1)) |
| 960 |
> |
duduz_j(2) = duduz_j(2) + sw*pref*(ri3*(uz_i(2)-3.0_dp*ct_i*yhat) & |
| 961 |
> |
- preRF2*uz_i(2)) |
| 962 |
> |
duduz_j(3) = duduz_j(3) + sw*pref*(ri3*(uz_i(3)-3.0_dp*ct_i*zhat) & |
| 963 |
> |
- preRF2*uz_i(3)) |
| 964 |
|
|
| 965 |
< |
duduix = duduix + pref*sw*ri3*(ul_j(1) - 3.0d0*ct_j*xhat*sc2) |
| 966 |
< |
duduiy = duduiy + pref*sw*ri3*(ul_j(2) - 3.0d0*ct_j*yhat*sc2) |
| 967 |
< |
duduiz = duduiz + pref*sw*ri3*(ul_j(3) - 3.0d0*ct_j*zhat*sc2) |
| 965 |
> |
else |
| 966 |
> |
if (i_is_SplitDipole) then |
| 967 |
> |
if (j_is_SplitDipole) then |
| 968 |
> |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i + 0.25_dp * d_j * d_j) |
| 969 |
> |
else |
| 970 |
> |
BigR = sqrt(r2 + 0.25_dp * d_i * d_i) |
| 971 |
> |
endif |
| 972 |
> |
ri = 1.0_dp / BigR |
| 973 |
> |
scale = rij * ri |
| 974 |
> |
else |
| 975 |
> |
if (j_is_SplitDipole) then |
| 976 |
> |
BigR = sqrt(r2 + 0.25_dp * d_j * d_j) |
| 977 |
> |
ri = 1.0_dp / BigR |
| 978 |
> |
scale = rij * ri |
| 979 |
> |
else |
| 980 |
> |
ri = riji |
| 981 |
> |
scale = 1.0_dp |
| 982 |
> |
endif |
| 983 |
> |
endif |
| 984 |
> |
|
| 985 |
> |
sc2 = scale * scale |
| 986 |
|
|
| 987 |
< |
dudujx = dudujx + pref*sw*ri3*(ul_i(1) - 3.0d0*ct_i*xhat*sc2) |
| 988 |
< |
dudujy = dudujy + pref*sw*ri3*(ul_i(2) - 3.0d0*ct_i*yhat*sc2) |
| 989 |
< |
dudujz = dudujz + pref*sw*ri3*(ul_i(3) - 3.0d0*ct_i*zhat*sc2) |
| 987 |
> |
pot_term = (ct_ij - 3.0_dp * ct_i * ct_j * sc2) |
| 988 |
> |
!!$ vterm = pref * ( ri3*pot_term*f1 + (ct_i * ct_j * sc2)*f2 ) |
| 989 |
> |
vterm = pref * ri3 * pot_term |
| 990 |
> |
vpair = vpair + vterm |
| 991 |
> |
epot = epot + sw*vterm |
| 992 |
> |
|
| 993 |
> |
! precompute variables for convenience (and obfuscation |
| 994 |
> |
! unfortunatly) |
| 995 |
> |
!!$ ri5damp = f1 + f3*one_third |
| 996 |
> |
!!$ ri7damp = 5.0_dp*(ri5damp + f4) |
| 997 |
> |
prei3 = sw*pref*ri3 |
| 998 |
> |
prei4 = 3.0_dp*sw*pref*ri4*scale |
| 999 |
> |
!!$ cti3 = 3.0_dp*ct_i*sc2*ri5damp |
| 1000 |
> |
!!$ ctj3 = 3.0_dp*ct_j*sc2*ri5damp |
| 1001 |
> |
cti3 = 3.0_dp*ct_i*sc2 |
| 1002 |
> |
ctj3 = 3.0_dp*ct_j*sc2 |
| 1003 |
> |
ctidotj = ct_i * ct_j * sc2 |
| 1004 |
> |
|
| 1005 |
> |
dudx = dudx + prei4 * ( 5.0_dp*ctidotj*xhat - & |
| 1006 |
> |
(ct_i*uz_j(1) + ct_j*uz_i(1) + ct_ij*xhat) ) |
| 1007 |
> |
dudy = dudy + prei4 * ( 5.0_dp*ctidotj*yhat - & |
| 1008 |
> |
(ct_i*uz_j(2) + ct_j*uz_i(2) + ct_ij*yhat) ) |
| 1009 |
> |
dudz = dudz + prei4 * ( 5.0_dp*ctidotj*zhat - & |
| 1010 |
> |
(ct_i*uz_j(3) + ct_j*uz_i(3) + ct_ij*zhat) ) |
| 1011 |
> |
|
| 1012 |
> |
duduz_i(1) = duduz_i(1) + prei3 * ( uz_j(1) - ctj3*xhat ) |
| 1013 |
> |
duduz_i(2) = duduz_i(2) + prei3 * ( uz_j(2) - ctj3*yhat ) |
| 1014 |
> |
duduz_i(3) = duduz_i(3) + prei3 * ( uz_j(3) - ctj3*zhat ) |
| 1015 |
> |
|
| 1016 |
> |
duduz_j(1) = duduz_j(1) + prei3 * ( uz_i(1) - cti3*xhat ) |
| 1017 |
> |
duduz_j(2) = duduz_j(2) + prei3 * ( uz_i(2) - cti3*yhat ) |
| 1018 |
> |
duduz_j(3) = duduz_j(3) + prei3 * ( uz_i(3) - cti3*zhat ) |
| 1019 |
> |
|
| 1020 |
> |
!!$ dudx = dudx + prei4 * ( ctidotj*xhat*ri7damp - & |
| 1021 |
> |
!!$ (ct_i*uz_j(1) + ct_j*uz_i(1) + ct_ij*xhat)*ri5damp ) |
| 1022 |
> |
!!$ dudy = dudy + prei4 * ( ctidotj*yhat*ri7damp - & |
| 1023 |
> |
!!$ (ct_i*uz_j(2) + ct_j*uz_i(2) + ct_ij*yhat)*ri5damp ) |
| 1024 |
> |
!!$ dudz = dudz + prei4 * ( ctidotj*zhat*ri7damp - & |
| 1025 |
> |
!!$ (ct_i*uz_j(3) + ct_j*uz_i(3) + ct_ij*zhat)*ri5damp ) |
| 1026 |
> |
!!$ |
| 1027 |
> |
!!$ duduz_i(1) = duduz_i(1) + prei3 * ( uz_j(1)*f1 - ctj3*xhat ) |
| 1028 |
> |
!!$ duduz_i(2) = duduz_i(2) + prei3 * ( uz_j(2)*f1 - ctj3*yhat ) |
| 1029 |
> |
!!$ duduz_i(3) = duduz_i(3) + prei3 * ( uz_j(3)*f1 - ctj3*zhat ) |
| 1030 |
> |
!!$ |
| 1031 |
> |
!!$ duduz_j(1) = duduz_j(1) + prei3 * ( uz_i(1)*f1 - cti3*xhat ) |
| 1032 |
> |
!!$ duduz_j(2) = duduz_j(2) + prei3 * ( uz_i(2)*f1 - cti3*yhat ) |
| 1033 |
> |
!!$ duduz_j(3) = duduz_j(3) + prei3 * ( uz_i(3)*f1 - cti3*zhat ) |
| 1034 |
> |
|
| 1035 |
> |
endif |
| 1036 |
|
endif |
| 1037 |
+ |
endif |
| 1038 |
|
|
| 1039 |
+ |
if (i_is_Quadrupole) then |
| 1040 |
+ |
if (j_is_Charge) then |
| 1041 |
+ |
if (screeningMethod .eq. DAMPED) then |
| 1042 |
+ |
! assemble the damping variables |
| 1043 |
+ |
call lookupUniformSpline1d(f0spline, rij, f0, df0) |
| 1044 |
+ |
f1 = -rij * df0 + f0 |
| 1045 |
+ |
f2 = -2.0_dp*alpha2*df0 |
| 1046 |
+ |
f3 = f2*r2*rij |
| 1047 |
+ |
f4 = 0.4_dp*alpha2*f3*r2 |
| 1048 |
+ |
endif |
| 1049 |
+ |
ri5damp = f1 + f3*one_third |
| 1050 |
+ |
ri7damp = ri5damp + f4 |
| 1051 |
+ |
|
| 1052 |
+ |
ri2 = riji * riji |
| 1053 |
+ |
ri3 = ri2 * riji |
| 1054 |
+ |
ri4 = ri2 * ri2 |
| 1055 |
+ |
cx2 = cx_i * cx_i |
| 1056 |
+ |
cy2 = cy_i * cy_i |
| 1057 |
+ |
cz2 = cz_i * cz_i |
| 1058 |
+ |
|
| 1059 |
+ |
pref = pre14 * q_j * one_third |
| 1060 |
+ |
|
| 1061 |
+ |
pot_term = ri3 * ( qxx_i * (3.0_dp*cx2*ri5damp - f1) + & |
| 1062 |
+ |
qyy_i * (3.0_dp*cy2*ri5damp - f1) + & |
| 1063 |
+ |
qzz_i * (3.0_dp*cz2*ri5damp - f1) ) |
| 1064 |
+ |
|
| 1065 |
+ |
vterm = pref * pot_term |
| 1066 |
+ |
vpair = vpair + vterm |
| 1067 |
+ |
epot = epot + sw*vterm |
| 1068 |
+ |
|
| 1069 |
+ |
! precompute variables for convenience (and obfuscation unfortunatly) |
| 1070 |
+ |
prei3 = 3.0_dp*sw*pref*ri3 |
| 1071 |
+ |
prei4 = prei3*riji |
| 1072 |
+ |
xhatdot2 = xhat*2.0_dp * ri5damp |
| 1073 |
+ |
yhatdot2 = yhat*2.0_dp * ri5damp |
| 1074 |
+ |
zhatdot2 = zhat*2.0_dp * ri5damp |
| 1075 |
+ |
xhatdot5 = xhat*5.0_dp * ri7damp |
| 1076 |
+ |
yhatdot5 = yhat*5.0_dp * ri7damp |
| 1077 |
+ |
zhatdot5 = zhat*5.0_dp * ri7damp |
| 1078 |
+ |
|
| 1079 |
+ |
dudx = dudx - prei4 * ( & |
| 1080 |
+ |
qxx_i*(cx2*xhatdot5 - (2.0_dp*cx_i*ux_i(1) + xhat)*ri5damp) + & |
| 1081 |
+ |
qyy_i*(cy2*xhatdot5 - (2.0_dp*cy_i*uy_i(1) + xhat)*ri5damp) + & |
| 1082 |
+ |
qzz_i*(cz2*xhatdot5 - (2.0_dp*cz_i*uz_i(1) + xhat)*ri5damp) ) |
| 1083 |
+ |
dudy = dudy - prei4 * ( & |
| 1084 |
+ |
qxx_i*(cx2*yhatdot5 - (2.0_dp*cx_i*ux_i(2) + yhat)*ri5damp) + & |
| 1085 |
+ |
qyy_i*(cy2*yhatdot5 - (2.0_dp*cy_i*uy_i(2) + yhat)*ri5damp) + & |
| 1086 |
+ |
qzz_i*(cz2*yhatdot5 - (2.0_dp*cz_i*uz_i(2) + yhat)*ri5damp) ) |
| 1087 |
+ |
dudz = dudz - prei4 * ( & |
| 1088 |
+ |
qxx_i*(cx2*zhatdot5 - (2.0_dp*cx_i*ux_i(3) + zhat)*ri5damp) + & |
| 1089 |
+ |
qyy_i*(cy2*zhatdot5 - (2.0_dp*cy_i*uy_i(3) + zhat)*ri5damp) + & |
| 1090 |
+ |
qzz_i*(cz2*zhatdot5 - (2.0_dp*cz_i*uz_i(3) + zhat)*ri5damp) ) |
| 1091 |
+ |
|
| 1092 |
+ |
dudux_i(1) = dudux_i(1) + prei3*(qxx_i*cx_i*xhatdot2) |
| 1093 |
+ |
dudux_i(2) = dudux_i(2) + prei3*(qxx_i*cx_i*yhatdot2) |
| 1094 |
+ |
dudux_i(3) = dudux_i(3) + prei3*(qxx_i*cx_i*zhatdot2) |
| 1095 |
+ |
|
| 1096 |
+ |
duduy_i(1) = duduy_i(1) + prei3*(qyy_i*cy_i*xhatdot2) |
| 1097 |
+ |
duduy_i(2) = duduy_i(2) + prei3*(qyy_i*cy_i*yhatdot2) |
| 1098 |
+ |
duduy_i(3) = duduy_i(3) + prei3*(qyy_i*cy_i*zhatdot2) |
| 1099 |
+ |
|
| 1100 |
+ |
duduz_i(1) = duduz_i(1) + prei3*(qzz_i*cz_i*xhatdot2) |
| 1101 |
+ |
duduz_i(2) = duduz_i(2) + prei3*(qzz_i*cz_i*yhatdot2) |
| 1102 |
+ |
duduz_i(3) = duduz_i(3) + prei3*(qzz_i*cz_i*zhatdot2) |
| 1103 |
+ |
endif |
| 1104 |
|
endif |
| 1105 |
< |
|
| 1105 |
> |
|
| 1106 |
> |
|
| 1107 |
|
if (do_pot) then |
| 1108 |
|
#ifdef IS_MPI |
| 1109 |
< |
pot_row(atom1) = pot_row(atom1) + 0.5d0*epot |
| 1110 |
< |
pot_col(atom2) = pot_col(atom2) + 0.5d0*epot |
| 1109 |
> |
pot_row(ELECTROSTATIC_POT,atom1) = pot_row(ELECTROSTATIC_POT,atom1) + 0.5_dp*epot |
| 1110 |
> |
pot_col(ELECTROSTATIC_POT,atom2) = pot_col(ELECTROSTATIC_POT,atom2) + 0.5_dp*epot |
| 1111 |
|
#else |
| 1112 |
|
pot = pot + epot |
| 1113 |
|
#endif |
| 1114 |
|
endif |
| 1115 |
< |
|
| 1115 |
> |
|
| 1116 |
|
#ifdef IS_MPI |
| 1117 |
|
f_Row(1,atom1) = f_Row(1,atom1) + dudx |
| 1118 |
|
f_Row(2,atom1) = f_Row(2,atom1) + dudy |
| 1119 |
|
f_Row(3,atom1) = f_Row(3,atom1) + dudz |
| 1120 |
< |
|
| 1120 |
> |
|
| 1121 |
|
f_Col(1,atom2) = f_Col(1,atom2) - dudx |
| 1122 |
|
f_Col(2,atom2) = f_Col(2,atom2) - dudy |
| 1123 |
|
f_Col(3,atom2) = f_Col(3,atom2) - dudz |
| 1124 |
< |
|
| 1124 |
> |
|
| 1125 |
|
if (i_is_Dipole .or. i_is_Quadrupole) then |
| 1126 |
< |
t_Row(1,atom1) = t_Row(1,atom1) - ul_i(2)*duduiz + ul_i(3)*duduiy |
| 1127 |
< |
t_Row(2,atom1) = t_Row(2,atom1) - ul_i(3)*duduix + ul_i(1)*duduiz |
| 1128 |
< |
t_Row(3,atom1) = t_Row(3,atom1) - ul_i(1)*duduiy + ul_i(2)*duduix |
| 1126 |
> |
t_Row(1,atom1)=t_Row(1,atom1) - uz_i(2)*duduz_i(3) + uz_i(3)*duduz_i(2) |
| 1127 |
> |
t_Row(2,atom1)=t_Row(2,atom1) - uz_i(3)*duduz_i(1) + uz_i(1)*duduz_i(3) |
| 1128 |
> |
t_Row(3,atom1)=t_Row(3,atom1) - uz_i(1)*duduz_i(2) + uz_i(2)*duduz_i(1) |
| 1129 |
|
endif |
| 1130 |
+ |
if (i_is_Quadrupole) then |
| 1131 |
+ |
t_Row(1,atom1)=t_Row(1,atom1) - ux_i(2)*dudux_i(3) + ux_i(3)*dudux_i(2) |
| 1132 |
+ |
t_Row(2,atom1)=t_Row(2,atom1) - ux_i(3)*dudux_i(1) + ux_i(1)*dudux_i(3) |
| 1133 |
+ |
t_Row(3,atom1)=t_Row(3,atom1) - ux_i(1)*dudux_i(2) + ux_i(2)*dudux_i(1) |
| 1134 |
|
|
| 1135 |
+ |
t_Row(1,atom1)=t_Row(1,atom1) - uy_i(2)*duduy_i(3) + uy_i(3)*duduy_i(2) |
| 1136 |
+ |
t_Row(2,atom1)=t_Row(2,atom1) - uy_i(3)*duduy_i(1) + uy_i(1)*duduy_i(3) |
| 1137 |
+ |
t_Row(3,atom1)=t_Row(3,atom1) - uy_i(1)*duduy_i(2) + uy_i(2)*duduy_i(1) |
| 1138 |
+ |
endif |
| 1139 |
+ |
|
| 1140 |
|
if (j_is_Dipole .or. j_is_Quadrupole) then |
| 1141 |
< |
t_Col(1,atom2) = t_Col(1,atom2) - ul_j(2)*dudujz + ul_j(3)*dudujy |
| 1142 |
< |
t_Col(2,atom2) = t_Col(2,atom2) - ul_j(3)*dudujx + ul_j(1)*dudujz |
| 1143 |
< |
t_Col(3,atom2) = t_Col(3,atom2) - ul_j(1)*dudujy + ul_j(2)*dudujx |
| 1141 |
> |
t_Col(1,atom2)=t_Col(1,atom2) - uz_j(2)*duduz_j(3) + uz_j(3)*duduz_j(2) |
| 1142 |
> |
t_Col(2,atom2)=t_Col(2,atom2) - uz_j(3)*duduz_j(1) + uz_j(1)*duduz_j(3) |
| 1143 |
> |
t_Col(3,atom2)=t_Col(3,atom2) - uz_j(1)*duduz_j(2) + uz_j(2)*duduz_j(1) |
| 1144 |
|
endif |
| 1145 |
+ |
if (j_is_Quadrupole) then |
| 1146 |
+ |
t_Col(1,atom2)=t_Col(1,atom2) - ux_j(2)*dudux_j(3) + ux_j(3)*dudux_j(2) |
| 1147 |
+ |
t_Col(2,atom2)=t_Col(2,atom2) - ux_j(3)*dudux_j(1) + ux_j(1)*dudux_j(3) |
| 1148 |
+ |
t_Col(3,atom2)=t_Col(3,atom2) - ux_j(1)*dudux_j(2) + ux_j(2)*dudux_j(1) |
| 1149 |
|
|
| 1150 |
+ |
t_Col(1,atom2)=t_Col(1,atom2) - uy_j(2)*duduy_j(3) + uy_j(3)*duduy_j(2) |
| 1151 |
+ |
t_Col(2,atom2)=t_Col(2,atom2) - uy_j(3)*duduy_j(1) + uy_j(1)*duduy_j(3) |
| 1152 |
+ |
t_Col(3,atom2)=t_Col(3,atom2) - uy_j(1)*duduy_j(2) + uy_j(2)*duduy_j(1) |
| 1153 |
+ |
endif |
| 1154 |
+ |
|
| 1155 |
|
#else |
| 1156 |
|
f(1,atom1) = f(1,atom1) + dudx |
| 1157 |
|
f(2,atom1) = f(2,atom1) + dudy |
| 1158 |
|
f(3,atom1) = f(3,atom1) + dudz |
| 1159 |
< |
|
| 1159 |
> |
|
| 1160 |
|
f(1,atom2) = f(1,atom2) - dudx |
| 1161 |
|
f(2,atom2) = f(2,atom2) - dudy |
| 1162 |
|
f(3,atom2) = f(3,atom2) - dudz |
| 1163 |
< |
|
| 1163 |
> |
|
| 1164 |
|
if (i_is_Dipole .or. i_is_Quadrupole) then |
| 1165 |
< |
t(1,atom1) = t(1,atom1) - ul_i(2)*duduiz + ul_i(3)*duduiy |
| 1166 |
< |
t(2,atom1) = t(2,atom1) - ul_i(3)*duduix + ul_i(1)*duduiz |
| 1167 |
< |
t(3,atom1) = t(3,atom1) - ul_i(1)*duduiy + ul_i(2)*duduix |
| 1165 |
> |
t(1,atom1)=t(1,atom1) - uz_i(2)*duduz_i(3) + uz_i(3)*duduz_i(2) |
| 1166 |
> |
t(2,atom1)=t(2,atom1) - uz_i(3)*duduz_i(1) + uz_i(1)*duduz_i(3) |
| 1167 |
> |
t(3,atom1)=t(3,atom1) - uz_i(1)*duduz_i(2) + uz_i(2)*duduz_i(1) |
| 1168 |
|
endif |
| 1169 |
< |
|
| 1169 |
> |
if (i_is_Quadrupole) then |
| 1170 |
> |
t(1,atom1)=t(1,atom1) - ux_i(2)*dudux_i(3) + ux_i(3)*dudux_i(2) |
| 1171 |
> |
t(2,atom1)=t(2,atom1) - ux_i(3)*dudux_i(1) + ux_i(1)*dudux_i(3) |
| 1172 |
> |
t(3,atom1)=t(3,atom1) - ux_i(1)*dudux_i(2) + ux_i(2)*dudux_i(1) |
| 1173 |
> |
|
| 1174 |
> |
t(1,atom1)=t(1,atom1) - uy_i(2)*duduy_i(3) + uy_i(3)*duduy_i(2) |
| 1175 |
> |
t(2,atom1)=t(2,atom1) - uy_i(3)*duduy_i(1) + uy_i(1)*duduy_i(3) |
| 1176 |
> |
t(3,atom1)=t(3,atom1) - uy_i(1)*duduy_i(2) + uy_i(2)*duduy_i(1) |
| 1177 |
> |
endif |
| 1178 |
> |
|
| 1179 |
|
if (j_is_Dipole .or. j_is_Quadrupole) then |
| 1180 |
< |
t(1,atom2) = t(1,atom2) - ul_j(2)*dudujz + ul_j(3)*dudujy |
| 1181 |
< |
t(2,atom2) = t(2,atom2) - ul_j(3)*dudujx + ul_j(1)*dudujz |
| 1182 |
< |
t(3,atom2) = t(3,atom2) - ul_j(1)*dudujy + ul_j(2)*dudujx |
| 1180 |
> |
t(1,atom2)=t(1,atom2) - uz_j(2)*duduz_j(3) + uz_j(3)*duduz_j(2) |
| 1181 |
> |
t(2,atom2)=t(2,atom2) - uz_j(3)*duduz_j(1) + uz_j(1)*duduz_j(3) |
| 1182 |
> |
t(3,atom2)=t(3,atom2) - uz_j(1)*duduz_j(2) + uz_j(2)*duduz_j(1) |
| 1183 |
|
endif |
| 1184 |
+ |
if (j_is_Quadrupole) then |
| 1185 |
+ |
t(1,atom2)=t(1,atom2) - ux_j(2)*dudux_j(3) + ux_j(3)*dudux_j(2) |
| 1186 |
+ |
t(2,atom2)=t(2,atom2) - ux_j(3)*dudux_j(1) + ux_j(1)*dudux_j(3) |
| 1187 |
+ |
t(3,atom2)=t(3,atom2) - ux_j(1)*dudux_j(2) + ux_j(2)*dudux_j(1) |
| 1188 |
+ |
|
| 1189 |
+ |
t(1,atom2)=t(1,atom2) - uy_j(2)*duduy_j(3) + uy_j(3)*duduy_j(2) |
| 1190 |
+ |
t(2,atom2)=t(2,atom2) - uy_j(3)*duduy_j(1) + uy_j(1)*duduy_j(3) |
| 1191 |
+ |
t(3,atom2)=t(3,atom2) - uy_j(1)*duduy_j(2) + uy_j(2)*duduy_j(1) |
| 1192 |
+ |
endif |
| 1193 |
+ |
|
| 1194 |
|
#endif |
| 1195 |
< |
|
| 1195 |
> |
|
| 1196 |
|
#ifdef IS_MPI |
| 1197 |
|
id1 = AtomRowToGlobal(atom1) |
| 1198 |
|
id2 = AtomColToGlobal(atom2) |
| 1202 |
|
#endif |
| 1203 |
|
|
| 1204 |
|
if (molMembershipList(id1) .ne. molMembershipList(id2)) then |
| 1205 |
< |
|
| 1205 |
> |
|
| 1206 |
|
fpair(1) = fpair(1) + dudx |
| 1207 |
|
fpair(2) = fpair(2) + dudy |
| 1208 |
|
fpair(3) = fpair(3) + dudz |
| 1211 |
|
|
| 1212 |
|
return |
| 1213 |
|
end subroutine doElectrostaticPair |
| 1214 |
< |
|
| 1214 |
> |
|
| 1215 |
> |
subroutine destroyElectrostaticTypes() |
| 1216 |
> |
|
| 1217 |
> |
if(allocated(ElectrostaticMap)) deallocate(ElectrostaticMap) |
| 1218 |
> |
|
| 1219 |
> |
end subroutine destroyElectrostaticTypes |
| 1220 |
> |
|
| 1221 |
> |
subroutine self_self(atom1, eFrame, mypot, t, do_pot) |
| 1222 |
> |
logical, intent(in) :: do_pot |
| 1223 |
> |
integer, intent(in) :: atom1 |
| 1224 |
> |
integer :: atid1 |
| 1225 |
> |
real(kind=dp), dimension(9,nLocal) :: eFrame |
| 1226 |
> |
real(kind=dp), dimension(3,nLocal) :: t |
| 1227 |
> |
real(kind=dp) :: mu1, c1 |
| 1228 |
> |
real(kind=dp) :: preVal, epot, mypot |
| 1229 |
> |
real(kind=dp) :: eix, eiy, eiz |
| 1230 |
> |
|
| 1231 |
> |
! this is a local only array, so we use the local atom type id's: |
| 1232 |
> |
atid1 = atid(atom1) |
| 1233 |
> |
|
| 1234 |
> |
if (.not.summationMethodChecked) then |
| 1235 |
> |
call checkSummationMethod() |
| 1236 |
> |
endif |
| 1237 |
> |
|
| 1238 |
> |
if (summationMethod .eq. REACTION_FIELD) then |
| 1239 |
> |
if (ElectrostaticMap(atid1)%is_Dipole) then |
| 1240 |
> |
mu1 = getDipoleMoment(atid1) |
| 1241 |
> |
|
| 1242 |
> |
preVal = pre22 * preRF2 * mu1*mu1 |
| 1243 |
> |
mypot = mypot - 0.5_dp*preVal |
| 1244 |
> |
|
| 1245 |
> |
! The self-correction term adds into the reaction field vector |
| 1246 |
> |
|
| 1247 |
> |
eix = preVal * eFrame(3,atom1) |
| 1248 |
> |
eiy = preVal * eFrame(6,atom1) |
| 1249 |
> |
eiz = preVal * eFrame(9,atom1) |
| 1250 |
> |
|
| 1251 |
> |
! once again, this is self-self, so only the local arrays are needed |
| 1252 |
> |
! even for MPI jobs: |
| 1253 |
> |
|
| 1254 |
> |
t(1,atom1)=t(1,atom1) - eFrame(6,atom1)*eiz + & |
| 1255 |
> |
eFrame(9,atom1)*eiy |
| 1256 |
> |
t(2,atom1)=t(2,atom1) - eFrame(9,atom1)*eix + & |
| 1257 |
> |
eFrame(3,atom1)*eiz |
| 1258 |
> |
t(3,atom1)=t(3,atom1) - eFrame(3,atom1)*eiy + & |
| 1259 |
> |
eFrame(6,atom1)*eix |
| 1260 |
> |
|
| 1261 |
> |
endif |
| 1262 |
> |
|
| 1263 |
> |
elseif ( (summationMethod .eq. SHIFTED_FORCE) .or. & |
| 1264 |
> |
(summationMethod .eq. SHIFTED_POTENTIAL) ) then |
| 1265 |
> |
if (ElectrostaticMap(atid1)%is_Charge) then |
| 1266 |
> |
c1 = getCharge(atid1) |
| 1267 |
> |
|
| 1268 |
> |
if (screeningMethod .eq. DAMPED) then |
| 1269 |
> |
mypot = mypot - (f0c * rcuti * 0.5_dp + & |
| 1270 |
> |
dampingAlpha*invRootPi) * c1 * c1 |
| 1271 |
> |
|
| 1272 |
> |
else |
| 1273 |
> |
mypot = mypot - (rcuti * 0.5_dp * c1 * c1) |
| 1274 |
> |
|
| 1275 |
> |
endif |
| 1276 |
> |
endif |
| 1277 |
> |
endif |
| 1278 |
> |
|
| 1279 |
> |
return |
| 1280 |
> |
end subroutine self_self |
| 1281 |
> |
|
| 1282 |
> |
subroutine rf_self_excludes(atom1, atom2, sw, eFrame, d, rij, vpair, myPot, & |
| 1283 |
> |
f, t, do_pot) |
| 1284 |
> |
logical, intent(in) :: do_pot |
| 1285 |
> |
integer, intent(in) :: atom1 |
| 1286 |
> |
integer, intent(in) :: atom2 |
| 1287 |
> |
logical :: i_is_Charge, j_is_Charge |
| 1288 |
> |
logical :: i_is_Dipole, j_is_Dipole |
| 1289 |
> |
integer :: atid1 |
| 1290 |
> |
integer :: atid2 |
| 1291 |
> |
real(kind=dp), intent(in) :: rij |
| 1292 |
> |
real(kind=dp), intent(in) :: sw |
| 1293 |
> |
real(kind=dp), intent(in), dimension(3) :: d |
| 1294 |
> |
real(kind=dp), intent(inout) :: vpair |
| 1295 |
> |
real(kind=dp), dimension(9,nLocal) :: eFrame |
| 1296 |
> |
real(kind=dp), dimension(3,nLocal) :: f |
| 1297 |
> |
real(kind=dp), dimension(3,nLocal) :: t |
| 1298 |
> |
real (kind = dp), dimension(3) :: duduz_i |
| 1299 |
> |
real (kind = dp), dimension(3) :: duduz_j |
| 1300 |
> |
real (kind = dp), dimension(3) :: uz_i |
| 1301 |
> |
real (kind = dp), dimension(3) :: uz_j |
| 1302 |
> |
real(kind=dp) :: q_i, q_j, mu_i, mu_j |
| 1303 |
> |
real(kind=dp) :: xhat, yhat, zhat |
| 1304 |
> |
real(kind=dp) :: ct_i, ct_j |
| 1305 |
> |
real(kind=dp) :: ri2, ri3, riji, vterm |
| 1306 |
> |
real(kind=dp) :: pref, preVal, rfVal, myPot |
| 1307 |
> |
real(kind=dp) :: dudx, dudy, dudz, dudr |
| 1308 |
> |
|
| 1309 |
> |
if (.not.summationMethodChecked) then |
| 1310 |
> |
call checkSummationMethod() |
| 1311 |
> |
endif |
| 1312 |
> |
|
| 1313 |
> |
dudx = zero |
| 1314 |
> |
dudy = zero |
| 1315 |
> |
dudz = zero |
| 1316 |
> |
|
| 1317 |
> |
riji = 1.0_dp/rij |
| 1318 |
> |
|
| 1319 |
> |
xhat = d(1) * riji |
| 1320 |
> |
yhat = d(2) * riji |
| 1321 |
> |
zhat = d(3) * riji |
| 1322 |
> |
|
| 1323 |
> |
! this is a local only array, so we use the local atom type id's: |
| 1324 |
> |
atid1 = atid(atom1) |
| 1325 |
> |
atid2 = atid(atom2) |
| 1326 |
> |
i_is_Charge = ElectrostaticMap(atid1)%is_Charge |
| 1327 |
> |
j_is_Charge = ElectrostaticMap(atid2)%is_Charge |
| 1328 |
> |
i_is_Dipole = ElectrostaticMap(atid1)%is_Dipole |
| 1329 |
> |
j_is_Dipole = ElectrostaticMap(atid2)%is_Dipole |
| 1330 |
> |
|
| 1331 |
> |
if (i_is_Charge.and.j_is_Charge) then |
| 1332 |
> |
q_i = ElectrostaticMap(atid1)%charge |
| 1333 |
> |
q_j = ElectrostaticMap(atid2)%charge |
| 1334 |
> |
|
| 1335 |
> |
preVal = pre11 * q_i * q_j |
| 1336 |
> |
rfVal = preRF*rij*rij |
| 1337 |
> |
vterm = preVal * rfVal |
| 1338 |
> |
|
| 1339 |
> |
myPot = myPot + sw*vterm |
| 1340 |
> |
|
| 1341 |
> |
dudr = sw*preVal * 2.0_dp*rfVal*riji |
| 1342 |
> |
|
| 1343 |
> |
dudx = dudx + dudr * xhat |
| 1344 |
> |
dudy = dudy + dudr * yhat |
| 1345 |
> |
dudz = dudz + dudr * zhat |
| 1346 |
> |
|
| 1347 |
> |
elseif (i_is_Charge.and.j_is_Dipole) then |
| 1348 |
> |
q_i = ElectrostaticMap(atid1)%charge |
| 1349 |
> |
mu_j = ElectrostaticMap(atid2)%dipole_moment |
| 1350 |
> |
uz_j(1) = eFrame(3,atom2) |
| 1351 |
> |
uz_j(2) = eFrame(6,atom2) |
| 1352 |
> |
uz_j(3) = eFrame(9,atom2) |
| 1353 |
> |
ct_j = uz_j(1)*xhat + uz_j(2)*yhat + uz_j(3)*zhat |
| 1354 |
> |
|
| 1355 |
> |
ri2 = riji * riji |
| 1356 |
> |
ri3 = ri2 * riji |
| 1357 |
> |
|
| 1358 |
> |
pref = pre12 * q_i * mu_j |
| 1359 |
> |
vterm = - pref * ct_j * ( ri2 - preRF2*rij ) |
| 1360 |
> |
myPot = myPot + sw*vterm |
| 1361 |
> |
|
| 1362 |
> |
dudx = dudx - sw*pref*( ri3*(uz_j(1)-3.0_dp*ct_j*xhat) & |
| 1363 |
> |
- preRF2*uz_j(1) ) |
| 1364 |
> |
dudy = dudy - sw*pref*( ri3*(uz_j(2)-3.0_dp*ct_j*yhat) & |
| 1365 |
> |
- preRF2*uz_j(2) ) |
| 1366 |
> |
dudz = dudz - sw*pref*( ri3*(uz_j(3)-3.0_dp*ct_j*zhat) & |
| 1367 |
> |
- preRF2*uz_j(3) ) |
| 1368 |
> |
|
| 1369 |
> |
duduz_j(1) = duduz_j(1) - sw * pref * xhat * ( ri2 - preRF2*rij ) |
| 1370 |
> |
duduz_j(2) = duduz_j(2) - sw * pref * yhat * ( ri2 - preRF2*rij ) |
| 1371 |
> |
duduz_j(3) = duduz_j(3) - sw * pref * zhat * ( ri2 - preRF2*rij ) |
| 1372 |
> |
|
| 1373 |
> |
elseif (i_is_Dipole.and.j_is_Charge) then |
| 1374 |
> |
mu_i = ElectrostaticMap(atid1)%dipole_moment |
| 1375 |
> |
q_j = ElectrostaticMap(atid2)%charge |
| 1376 |
> |
uz_i(1) = eFrame(3,atom1) |
| 1377 |
> |
uz_i(2) = eFrame(6,atom1) |
| 1378 |
> |
uz_i(3) = eFrame(9,atom1) |
| 1379 |
> |
ct_i = uz_i(1)*xhat + uz_i(2)*yhat + uz_i(3)*zhat |
| 1380 |
> |
|
| 1381 |
> |
ri2 = riji * riji |
| 1382 |
> |
ri3 = ri2 * riji |
| 1383 |
> |
|
| 1384 |
> |
pref = pre12 * q_j * mu_i |
| 1385 |
> |
vterm = pref * ct_i * ( ri2 - preRF2*rij ) |
| 1386 |
> |
myPot = myPot + sw*vterm |
| 1387 |
> |
|
| 1388 |
> |
dudx = dudx + sw*pref*( ri3*(uz_i(1)-3.0_dp*ct_i*xhat) & |
| 1389 |
> |
- preRF2*uz_i(1) ) |
| 1390 |
> |
dudy = dudy + sw*pref*( ri3*(uz_i(2)-3.0_dp*ct_i*yhat) & |
| 1391 |
> |
- preRF2*uz_i(2) ) |
| 1392 |
> |
dudz = dudz + sw*pref*( ri3*(uz_i(3)-3.0_dp*ct_i*zhat) & |
| 1393 |
> |
- preRF2*uz_i(3) ) |
| 1394 |
> |
|
| 1395 |
> |
duduz_i(1) = duduz_i(1) + sw * pref * xhat * ( ri2 - preRF2*rij ) |
| 1396 |
> |
duduz_i(2) = duduz_i(2) + sw * pref * yhat * ( ri2 - preRF2*rij ) |
| 1397 |
> |
duduz_i(3) = duduz_i(3) + sw * pref * zhat * ( ri2 - preRF2*rij ) |
| 1398 |
> |
|
| 1399 |
> |
endif |
| 1400 |
> |
|
| 1401 |
> |
|
| 1402 |
> |
! accumulate the forces and torques resulting from the self term |
| 1403 |
> |
f(1,atom1) = f(1,atom1) + dudx |
| 1404 |
> |
f(2,atom1) = f(2,atom1) + dudy |
| 1405 |
> |
f(3,atom1) = f(3,atom1) + dudz |
| 1406 |
> |
|
| 1407 |
> |
f(1,atom2) = f(1,atom2) - dudx |
| 1408 |
> |
f(2,atom2) = f(2,atom2) - dudy |
| 1409 |
> |
f(3,atom2) = f(3,atom2) - dudz |
| 1410 |
> |
|
| 1411 |
> |
if (i_is_Dipole) then |
| 1412 |
> |
t(1,atom1)=t(1,atom1) - uz_i(2)*duduz_i(3) + uz_i(3)*duduz_i(2) |
| 1413 |
> |
t(2,atom1)=t(2,atom1) - uz_i(3)*duduz_i(1) + uz_i(1)*duduz_i(3) |
| 1414 |
> |
t(3,atom1)=t(3,atom1) - uz_i(1)*duduz_i(2) + uz_i(2)*duduz_i(1) |
| 1415 |
> |
elseif (j_is_Dipole) then |
| 1416 |
> |
t(1,atom2)=t(1,atom2) - uz_j(2)*duduz_j(3) + uz_j(3)*duduz_j(2) |
| 1417 |
> |
t(2,atom2)=t(2,atom2) - uz_j(3)*duduz_j(1) + uz_j(1)*duduz_j(3) |
| 1418 |
> |
t(3,atom2)=t(3,atom2) - uz_j(1)*duduz_j(2) + uz_j(2)*duduz_j(1) |
| 1419 |
> |
endif |
| 1420 |
> |
|
| 1421 |
> |
return |
| 1422 |
> |
end subroutine rf_self_excludes |
| 1423 |
> |
|
| 1424 |
|
end module electrostatic_module |
