| 1 |
!! This Module Calculates forces due to SSD potential and VDW interactions |
| 2 |
!! [Chandra and Ichiye, J. Chem. Phys. 111, 2701 (1999)]. |
| 3 |
|
| 4 |
!! This module contains the Public procedures: |
| 5 |
|
| 6 |
|
| 7 |
!! Corresponds to the force field defined in ssd_FF.cpp |
| 8 |
!! @author Charles F. Vardeman II |
| 9 |
!! @author Matthew Meineke |
| 10 |
!! @author Christopher Fennel |
| 11 |
!! @author J. Daniel Gezelter |
| 12 |
!! @version $Id: calc_sticky_pair.F90,v 1.6 2003-04-07 21:20:38 mmeineke Exp $, $Date: 2003-04-07 21:20:38 $, $Name: not supported by cvs2svn $, $Revision: 1.6 $ |
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|
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module sticky_pair |
| 15 |
|
| 16 |
use force_globals |
| 17 |
use definitions |
| 18 |
use simulation |
| 19 |
#ifdef IS_MPI |
| 20 |
use mpiSimulation |
| 21 |
#endif |
| 22 |
|
| 23 |
implicit none |
| 24 |
|
| 25 |
PRIVATE |
| 26 |
|
| 27 |
logical, save :: sticky_initialized = .false. |
| 28 |
real( kind = dp ), save :: SSD_w0 = 0.0_dp |
| 29 |
real( kind = dp ), save :: SSD_v0 = 0.0_dp |
| 30 |
real( kind = dp ), save :: SSD_rl = 0.0_dp |
| 31 |
real( kind = dp ), save :: SSD_ru = 0.0_dp |
| 32 |
real( kind = dp ), save :: SSD_rup = 0.0_dp |
| 33 |
|
| 34 |
public :: check_sticky_FF |
| 35 |
public :: set_sticky_params |
| 36 |
public :: do_sticky_pair |
| 37 |
|
| 38 |
contains |
| 39 |
|
| 40 |
subroutine check_sticky_FF(status) |
| 41 |
integer :: status |
| 42 |
status = -1 |
| 43 |
if (sticky_initialized) status = 0 |
| 44 |
return |
| 45 |
end subroutine check_sticky_FF |
| 46 |
|
| 47 |
subroutine set_sticky_params(sticky_w0, sticky_v0) |
| 48 |
real( kind = dp ), intent(in) :: sticky_w0, sticky_v0 |
| 49 |
|
| 50 |
! we could pass all 5 parameters if we felt like it... |
| 51 |
|
| 52 |
SSD_w0 = sticky_w0 |
| 53 |
SSD_v0 = sticky_v0 |
| 54 |
SSD_rl = 2.75_DP |
| 55 |
SSD_ru = 3.35_DP |
| 56 |
SSD_rup = 4.0_DP |
| 57 |
|
| 58 |
sticky_initialized = .true. |
| 59 |
return |
| 60 |
end subroutine set_sticky_params |
| 61 |
|
| 62 |
subroutine do_sticky_pair(atom1, atom2, d, rij, r2, A, pot, f, t, & |
| 63 |
do_pot, do_stress) |
| 64 |
|
| 65 |
!! This routine does only the sticky portion of the SSD potential |
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!! [Chandra and Ichiye, J. Chem. Phys. 111, 2701 (1999)]. |
| 67 |
!! The Lennard-Jones and dipolar interaction must be handled separately. |
| 68 |
|
| 69 |
!! We assume that the rotation matrices have already been calculated |
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!! and placed in the A array. |
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|
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!! i and j are pointers to the two SSD atoms |
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|
| 74 |
integer, intent(in) :: atom1, atom2 |
| 75 |
real (kind=dp), intent(inout) :: rij, r2 |
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real (kind=dp), dimension(3), intent(in) :: d |
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real (kind=dp) :: pot |
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real (kind=dp), dimension(9,getNlocal()) :: A |
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real (kind=dp), dimension(3,getNlocal()) :: f |
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real (kind=dp), dimension(3,getNlocal()) :: t |
| 81 |
logical, intent(in) :: do_pot, do_stress |
| 82 |
|
| 83 |
real (kind=dp) :: xi, yi, zi, xj, yj, zj, xi2, yi2, zi2, xj2, yj2, zj2 |
| 84 |
real (kind=dp) :: r3, r5, r6, s, sp, dsdr, dspdr |
| 85 |
real (kind=dp) :: wi, wj, w, wip, wjp, wp |
| 86 |
real (kind=dp) :: dwidx, dwidy, dwidz, dwjdx, dwjdy, dwjdz |
| 87 |
real (kind=dp) :: dwipdx, dwipdy, dwipdz, dwjpdx, dwjpdy, dwjpdz |
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real (kind=dp) :: dwidux, dwiduy, dwiduz, dwjdux, dwjduy, dwjduz |
| 89 |
real (kind=dp) :: dwipdux, dwipduy, dwipduz, dwjpdux, dwjpduy, dwjpduz |
| 90 |
real (kind=dp) :: zif, zis, zjf, zjs, uglyi, uglyj |
| 91 |
real (kind=dp) :: drdx, drdy, drdz |
| 92 |
real (kind=dp) :: txi, tyi, tzi, txj, tyj, tzj |
| 93 |
real (kind=dp) :: fxii, fyii, fzii, fxjj, fyjj, fzjj |
| 94 |
real (kind=dp) :: fxij, fyij, fzij, fxji, fyji, fzji |
| 95 |
real (kind=dp) :: fxradial, fyradial, fzradial |
| 96 |
real (kind=dp) :: rijtest, rjitest |
| 97 |
|
| 98 |
if (.not.sticky_initialized) then |
| 99 |
write(*,*) 'Sticky forces not initialized!' |
| 100 |
return |
| 101 |
endif |
| 102 |
|
| 103 |
r3 = r2*rij |
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r5 = r3*r2 |
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|
| 106 |
drdx = d(1) / rij |
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drdy = d(2) / rij |
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drdz = d(3) / rij |
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|
| 110 |
#ifdef IS_MPI |
| 111 |
! rotate the inter-particle separation into the two different |
| 112 |
! body-fixed coordinate systems: |
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|
| 114 |
xi = A_row(1,atom1)*d(1) + A_row(2,atom1)*d(2) + A_row(3,atom1)*d(3) |
| 115 |
yi = A_row(4,atom1)*d(1) + A_row(5,atom1)*d(2) + A_row(6,atom1)*d(3) |
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zi = A_row(7,atom1)*d(1) + A_row(8,atom1)*d(2) + A_row(9,atom1)*d(3) |
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|
| 118 |
! negative sign because this is the vector from j to i: |
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|
| 120 |
xj = -(A_Col(1,atom2)*d(1) + A_Col(2,atom2)*d(2) + A_Col(3,atom2)*d(3)) |
| 121 |
yj = -(A_Col(4,atom2)*d(1) + A_Col(5,atom2)*d(2) + A_Col(6,atom2)*d(3)) |
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zj = -(A_Col(7,atom2)*d(1) + A_Col(8,atom2)*d(2) + A_Col(9,atom2)*d(3)) |
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#else |
| 124 |
! rotate the inter-particle separation into the two different |
| 125 |
! body-fixed coordinate systems: |
| 126 |
|
| 127 |
xi = a(1,atom1)*d(1) + a(2,atom1)*d(2) + a(3,atom1)*d(3) |
| 128 |
yi = a(4,atom1)*d(1) + a(5,atom1)*d(2) + a(6,atom1)*d(3) |
| 129 |
zi = a(7,atom1)*d(1) + a(8,atom1)*d(2) + a(9,atom1)*d(3) |
| 130 |
|
| 131 |
! negative sign because this is the vector from j to i: |
| 132 |
|
| 133 |
xj = -(a(1,atom2)*d(1) + a(2,atom2)*d(2) + a(3,atom2)*d(3)) |
| 134 |
yj = -(a(4,atom2)*d(1) + a(5,atom2)*d(2) + a(6,atom2)*d(3)) |
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zj = -(a(7,atom2)*d(1) + a(8,atom2)*d(2) + a(9,atom2)*d(3)) |
| 136 |
#endif |
| 137 |
|
| 138 |
xi2 = xi*xi |
| 139 |
yi2 = yi*yi |
| 140 |
zi2 = zi*zi |
| 141 |
|
| 142 |
xj2 = xj*xj |
| 143 |
yj2 = yj*yj |
| 144 |
zj2 = zj*zj |
| 145 |
|
| 146 |
call calc_sw_fnc(rij, s, sp, dsdr, dspdr) |
| 147 |
|
| 148 |
wi = 2.0d0*(xi2-yi2)*zi / r3 |
| 149 |
wj = 2.0d0*(xj2-yj2)*zj / r3 |
| 150 |
w = wi+wj |
| 151 |
|
| 152 |
zif = zi/rij - 0.6d0 |
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zis = zi/rij + 0.8d0 |
| 154 |
|
| 155 |
zjf = zj/rij - 0.6d0 |
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zjs = zj/rij + 0.8d0 |
| 157 |
|
| 158 |
wip = zif*zif*zis*zis - SSD_w0 |
| 159 |
wjp = zjf*zjf*zjs*zjs - SSD_w0 |
| 160 |
wp = wip + wjp |
| 161 |
|
| 162 |
if (do_pot) then |
| 163 |
#ifdef IS_MPI |
| 164 |
pot_row(atom1) = pot_row(atom1) + 0.25d0*SSD_v0*(s*w + sp*wp) |
| 165 |
pot_col(atom2) = pot_col(atom2) + 0.25d0*SSD_v0*(s*w + sp*wp) |
| 166 |
#else |
| 167 |
pot = pot + 0.5d0*SSD_v0*(s*w + sp*wp) |
| 168 |
#endif |
| 169 |
endif |
| 170 |
|
| 171 |
dwidx = 4.0d0*xi*zi/r3 - 6.0d0*xi*zi*(xi2-yi2)/r5 |
| 172 |
dwidy = - 4.0d0*yi*zi/r3 - 6.0d0*yi*zi*(xi2-yi2)/r5 |
| 173 |
dwidz = 2.0d0*(xi2-yi2)/r3 - 6.0d0*zi2*(xi2-yi2)/r5 |
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|
| 175 |
dwjdx = 4.0d0*xj*zj/r3 - 6.0d0*xj*zj*(xj2-yj2)/r5 |
| 176 |
dwjdy = - 4.0d0*yj*zj/r3 - 6.0d0*yj*zj*(xj2-yj2)/r5 |
| 177 |
dwjdz = 2.0d0*(xj2-yj2)/r3 - 6.0d0*zj2*(xj2-yj2)/r5 |
| 178 |
|
| 179 |
uglyi = zif*zif*zis + zif*zis*zis |
| 180 |
uglyj = zjf*zjf*zjs + zjf*zjs*zjs |
| 181 |
|
| 182 |
dwipdx = -2.0d0*xi*zi*uglyi/r3 |
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dwipdy = -2.0d0*yi*zi*uglyi/r3 |
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dwipdz = 2.0d0*(1.0d0/rij - zi2/r3)*uglyi |
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|
| 186 |
dwjpdx = -2.0d0*xj*zj*uglyj/r3 |
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dwjpdy = -2.0d0*yj*zj*uglyj/r3 |
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dwjpdz = 2.0d0*(1.0d0/rij - zj2/r3)*uglyj |
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|
| 190 |
dwidux = 4.0d0*(yi*zi2 + 0.5d0*yi*(xi2-yi2))/r3 |
| 191 |
dwiduy = 4.0d0*(xi*zi2 - 0.5d0*xi*(xi2-yi2))/r3 |
| 192 |
dwiduz = - 8.0d0*xi*yi*zi/r3 |
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|
| 194 |
dwjdux = 4.0d0*(yj*zj2 + 0.5d0*yj*(xj2-yj2))/r3 |
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dwjduy = 4.0d0*(xj*zj2 - 0.5d0*xj*(xj2-yj2))/r3 |
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dwjduz = - 8.0d0*xj*yj*zj/r3 |
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|
| 198 |
dwipdux = 2.0d0*yi*uglyi/rij |
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dwipduy = -2.0d0*xi*uglyi/rij |
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dwipduz = 0.0d0 |
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|
| 202 |
dwjpdux = 2.0d0*yj*uglyj/rij |
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dwjpduy = -2.0d0*xj*uglyj/rij |
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dwjpduz = 0.0d0 |
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|
| 206 |
! do the torques first since they are easy: |
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! remember that these are still in the body fixed axes |
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|
| 209 |
txi = 0.5d0*SSD_v0*(s*dwidux + sp*dwipdux) |
| 210 |
tyi = 0.5d0*SSD_v0*(s*dwiduy + sp*dwipduy) |
| 211 |
tzi = 0.5d0*SSD_v0*(s*dwiduz + sp*dwipduz) |
| 212 |
|
| 213 |
txj = 0.5d0*SSD_v0*(s*dwjdux + sp*dwjpdux) |
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tyj = 0.5d0*SSD_v0*(s*dwjduy + sp*dwjpduy) |
| 215 |
tzj = 0.5d0*SSD_v0*(s*dwjduz + sp*dwjpduz) |
| 216 |
|
| 217 |
! go back to lab frame using transpose of rotation matrix: |
| 218 |
|
| 219 |
#ifdef IS_MPI |
| 220 |
t_Row(1,atom1) = t_Row(1,atom1) + a_Row(1,atom1)*txi + & |
| 221 |
a_Row(4,atom1)*tyi + a_Row(7,atom1)*tzi |
| 222 |
t_Row(2,atom1) = t_Row(2,atom1) + a_Row(2,atom1)*txi + & |
| 223 |
a_Row(5,atom1)*tyi + a_Row(8,atom1)*tzi |
| 224 |
t_Row(3,atom1) = t_Row(3,atom1) + a_Row(3,atom1)*txi + & |
| 225 |
a_Row(6,atom1)*tyi + a_Row(9,atom1)*tzi |
| 226 |
|
| 227 |
t_Col(1,atom2) = t_Col(1,atom2) + a_Col(1,atom2)*txj + & |
| 228 |
a_Col(4,atom2)*tyj + a_Col(7,atom2)*tzj |
| 229 |
t_Col(2,atom2) = t_Col(2,atom2) + a_Col(2,atom2)*txj + & |
| 230 |
a_Col(5,atom2)*tyj + a_Col(8,atom2)*tzj |
| 231 |
t_Col(3,atom2) = t_Col(3,atom2) + a_Col(3,atom2)*txj + & |
| 232 |
a_Col(6,atom2)*tyj + a_Col(9,atom2)*tzj |
| 233 |
#else |
| 234 |
t(1,atom1) = t(1,atom1) + a(1,atom1)*txi + a(4,atom1)*tyi + a(7,atom1)*tzi |
| 235 |
t(2,atom1) = t(2,atom1) + a(2,atom1)*txi + a(5,atom1)*tyi + a(8,atom1)*tzi |
| 236 |
t(3,atom1) = t(3,atom1) + a(3,atom1)*txi + a(6,atom1)*tyi + a(9,atom1)*tzi |
| 237 |
|
| 238 |
t(1,atom2) = t(1,atom2) + a(1,atom2)*txj + a(4,atom2)*tyj + a(7,atom2)*tzj |
| 239 |
t(2,atom2) = t(2,atom2) + a(2,atom2)*txj + a(5,atom2)*tyj + a(8,atom2)*tzj |
| 240 |
t(3,atom2) = t(3,atom2) + a(3,atom2)*txj + a(6,atom2)*tyj + a(9,atom2)*tzj |
| 241 |
#endif |
| 242 |
! Now, on to the forces: |
| 243 |
|
| 244 |
! first rotate the i terms back into the lab frame: |
| 245 |
|
| 246 |
#ifdef IS_MPI |
| 247 |
fxii = a_Row(1,atom1)*(s*dwidx+sp*dwipdx) + & |
| 248 |
a_Row(4,atom1)*(s*dwidy+sp*dwipdy) + & |
| 249 |
a_Row(7,atom1)*(s*dwidz+sp*dwipdz) |
| 250 |
fyii = a_Row(2,atom1)*(s*dwidx+sp*dwipdx) + & |
| 251 |
a_Row(5,atom1)*(s*dwidy+sp*dwipdy) + & |
| 252 |
a_Row(8,atom1)*(s*dwidz+sp*dwipdz) |
| 253 |
fzii = a_Row(3,atom1)*(s*dwidx+sp*dwipdx) + & |
| 254 |
a_Row(6,atom1)*(s*dwidy+sp*dwipdy) + & |
| 255 |
a_Row(9,atom1)*(s*dwidz+sp*dwipdz) |
| 256 |
|
| 257 |
fxjj = a_Col(1,atom2)*(s*dwjdx+sp*dwjpdx) + & |
| 258 |
a_Col(4,atom2)*(s*dwjdy+sp*dwjpdy) + & |
| 259 |
a_Col(7,atom2)*(s*dwjdz+sp*dwjpdz) |
| 260 |
fyjj = a_Col(2,atom2)*(s*dwjdx+sp*dwjpdx) + & |
| 261 |
a_Col(5,atom2)*(s*dwjdy+sp*dwjpdy) + & |
| 262 |
a_Col(8,atom2)*(s*dwjdz+sp*dwjpdz) |
| 263 |
fzjj = a_Col(3,atom2)*(s*dwjdx+sp*dwjpdx)+ & |
| 264 |
a_Col(6,atom2)*(s*dwjdy+sp*dwjpdy) + & |
| 265 |
a_Col(9,atom2)*(s*dwjdz+sp*dwjpdz) |
| 266 |
#else |
| 267 |
fxii = a(1,atom1)*(s*dwidx+sp*dwipdx) + & |
| 268 |
a(4,atom1)*(s*dwidy+sp*dwipdy) + & |
| 269 |
a(7,atom1)*(s*dwidz+sp*dwipdz) |
| 270 |
fyii = a(2,atom1)*(s*dwidx+sp*dwipdx) + & |
| 271 |
a(5,atom1)*(s*dwidy+sp*dwipdy) + & |
| 272 |
a(8,atom1)*(s*dwidz+sp*dwipdz) |
| 273 |
fzii = a(3,atom1)*(s*dwidx+sp*dwipdx) + & |
| 274 |
a(6,atom1)*(s*dwidy+sp*dwipdy) + & |
| 275 |
a(9,atom1)*(s*dwidz+sp*dwipdz) |
| 276 |
|
| 277 |
fxjj = a(1,atom2)*(s*dwjdx+sp*dwjpdx) + & |
| 278 |
a(4,atom2)*(s*dwjdy+sp*dwjpdy) + & |
| 279 |
a(7,atom2)*(s*dwjdz+sp*dwjpdz) |
| 280 |
fyjj = a(2,atom2)*(s*dwjdx+sp*dwjpdx) + & |
| 281 |
a(5,atom2)*(s*dwjdy+sp*dwjpdy) + & |
| 282 |
a(8,atom2)*(s*dwjdz+sp*dwjpdz) |
| 283 |
fzjj = a(3,atom2)*(s*dwjdx+sp*dwjpdx)+ & |
| 284 |
a(6,atom2)*(s*dwjdy+sp*dwjpdy) + & |
| 285 |
a(9,atom2)*(s*dwjdz+sp*dwjpdz) |
| 286 |
#endif |
| 287 |
|
| 288 |
fxij = -fxii |
| 289 |
fyij = -fyii |
| 290 |
fzij = -fzii |
| 291 |
|
| 292 |
fxji = -fxjj |
| 293 |
fyji = -fyjj |
| 294 |
fzji = -fzjj |
| 295 |
|
| 296 |
! now assemble these with the radial-only terms: |
| 297 |
|
| 298 |
fxradial = 0.5d0*SSD_v0*(dsdr*drdx*w + dspdr*drdx*wp + fxii + fxji) |
| 299 |
fyradial = 0.5d0*SSD_v0*(dsdr*drdy*w + dspdr*drdy*wp + fyii + fyji) |
| 300 |
fzradial = 0.5d0*SSD_v0*(dsdr*drdz*w + dspdr*drdz*wp + fzii + fzji) |
| 301 |
|
| 302 |
#ifdef IS_MPI |
| 303 |
f_Row(1,atom1) = f_Row(1,atom1) + fxradial |
| 304 |
f_Row(2,atom1) = f_Row(2,atom1) + fyradial |
| 305 |
f_Row(3,atom1) = f_Row(3,atom1) + fzradial |
| 306 |
|
| 307 |
f_Col(1,atom2) = f_Col(1,atom2) - fxradial |
| 308 |
f_Col(2,atom2) = f_Col(2,atom2) - fyradial |
| 309 |
f_Col(3,atom2) = f_Col(3,atom2) - fzradial |
| 310 |
#else |
| 311 |
f(1,atom1) = f(1,atom1) - fxradial |
| 312 |
f(2,atom1) = f(2,atom1) - fyradial |
| 313 |
f(3,atom1) = f(3,atom1) - fzradial |
| 314 |
|
| 315 |
f(1,atom2) = f(1,atom2) + fxradial |
| 316 |
f(2,atom2) = f(2,atom2) + fyradial |
| 317 |
f(3,atom2) = f(3,atom2) + fzradial |
| 318 |
#endif |
| 319 |
|
| 320 |
if (do_stress) then |
| 321 |
tau_Temp(1) = tau_Temp(1) + fxradial * d(1) |
| 322 |
tau_Temp(2) = tau_Temp(2) + fxradial * d(2) |
| 323 |
tau_Temp(3) = tau_Temp(3) + fxradial * d(3) |
| 324 |
tau_Temp(4) = tau_Temp(4) + fyradial * d(1) |
| 325 |
tau_Temp(5) = tau_Temp(5) + fyradial * d(2) |
| 326 |
tau_Temp(6) = tau_Temp(6) + fyradial * d(3) |
| 327 |
tau_Temp(7) = tau_Temp(7) + fzradial * d(1) |
| 328 |
tau_Temp(8) = tau_Temp(8) + fzradial * d(2) |
| 329 |
tau_Temp(9) = tau_Temp(9) + fzradial * d(3) |
| 330 |
virial_Temp = virial_Temp + (tau_Temp(1) + tau_Temp(5) + tau_Temp(9)) |
| 331 |
endif |
| 332 |
|
| 333 |
end subroutine do_sticky_pair |
| 334 |
|
| 335 |
!! calculates the switching functions and their derivatives for a given |
| 336 |
subroutine calc_sw_fnc(r, s, sp, dsdr, dspdr) |
| 337 |
|
| 338 |
real (kind=dp), intent(in) :: r |
| 339 |
real (kind=dp), intent(inout) :: s, sp, dsdr, dspdr |
| 340 |
|
| 341 |
! distances must be in angstroms |
| 342 |
|
| 343 |
if (r.lt.SSD_rl) then |
| 344 |
s = 1.0d0 |
| 345 |
sp = 1.0d0 |
| 346 |
dsdr = 0.0d0 |
| 347 |
dspdr = 0.0d0 |
| 348 |
elseif (r.gt.SSD_rup) then |
| 349 |
s = 0.0d0 |
| 350 |
sp = 0.0d0 |
| 351 |
dsdr = 0.0d0 |
| 352 |
dspdr = 0.0d0 |
| 353 |
else |
| 354 |
sp = ((SSD_rup + 2.0d0*r - 3.0d0*SSD_rl) * (SSD_rup-r)**2) / & |
| 355 |
((SSD_rup - SSD_rl)**3) |
| 356 |
dspdr = 6.0d0*(r-SSD_rup)*(r-SSD_rl)/((SSD_rup - SSD_rl)**3) |
| 357 |
|
| 358 |
if (r.gt.SSD_ru) then |
| 359 |
s = 0.0d0 |
| 360 |
dsdr = 0.0d0 |
| 361 |
else |
| 362 |
s = ((SSD_ru + 2.0d0*r - 3.0d0*SSD_rl) * (SSD_ru-r)**2) / & |
| 363 |
((SSD_ru - SSD_rl)**3) |
| 364 |
dsdr = 6.0d0*(r-SSD_ru)*(r-SSD_rl)/((SSD_ru - SSD_rl)**3) |
| 365 |
endif |
| 366 |
endif |
| 367 |
|
| 368 |
return |
| 369 |
end subroutine calc_sw_fnc |
| 370 |
end module sticky_pair |
