| 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: sticky.F90,v 1.2.2.1 2004-12-09 20:27:59 gezelter Exp $, $Date: 2004-12-09 20:27:59 $, $Name: not supported by cvs2svn $, $Revision: 1.2.2.1 $ |
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|
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module sticky |
| 15 |
|
| 16 |
use force_globals |
| 17 |
use definitions |
| 18 |
use atype_module |
| 19 |
use vector_class |
| 20 |
use simulation |
| 21 |
#ifdef IS_MPI |
| 22 |
use mpiSimulation |
| 23 |
#endif |
| 24 |
implicit none |
| 25 |
|
| 26 |
PRIVATE |
| 27 |
|
| 28 |
public :: newStickyType |
| 29 |
public :: do_sticky_pair |
| 30 |
|
| 31 |
|
| 32 |
type :: StickyList |
| 33 |
integer :: c_ident |
| 34 |
real( kind = dp ) :: w0 = 0.0_dp |
| 35 |
real( kind = dp ) :: v0 = 0.0_dp |
| 36 |
real( kind = dp ) :: v0p = 0.0_dp |
| 37 |
real( kind = dp ) :: rl = 0.0_dp |
| 38 |
real( kind = dp ) :: ru = 0.0_dp |
| 39 |
real( kind = dp ) :: rlp = 0.0_dp |
| 40 |
real( kind = dp ) :: rup = 0.0_dp |
| 41 |
real( kind = dp ) :: rbig = 0.0_dp |
| 42 |
end type StickyList |
| 43 |
|
| 44 |
type(StickyList), dimension(:),allocatable :: StickyMap |
| 45 |
|
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contains |
| 47 |
|
| 48 |
subroutine newStickyType(c_ident, w0, v0, v0p, rl, ru, rlp, rup, isError) |
| 49 |
|
| 50 |
integer, intent(in) :: c_ident |
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integer, intent(inout) :: isError |
| 52 |
real( kind = dp ), intent(in) :: w0, v0, v0p |
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real( kind = dp ), intent(in) :: rl, ru |
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real( kind = dp ), intent(in) :: rlp, rup |
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|
| 56 |
isError = 0 |
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myATID = getFirstMatchingElement(atypes, "c_ident", c_ident) |
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|
| 59 |
!! Be simple-minded and assume that we need a StickyMap that |
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!! is the same size as the total number of atom types |
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|
| 62 |
if (.not.allocated(StickyMap)) then |
| 63 |
|
| 64 |
nAtypes = getSize(atypes) |
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|
| 66 |
if (nAtypes == 0) then |
| 67 |
isError = -1 |
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return |
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end if |
| 70 |
|
| 71 |
if (.not. allocated(StickyMap)) then |
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allocate(StickyMap(nAtypes)) |
| 73 |
endif |
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|
| 75 |
end if |
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|
| 77 |
if (myATID .gt. size(StickyMap)) then |
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isError = -1 |
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return |
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endif |
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|
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! set the values for StickyMap for this atom type: |
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|
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StickyMap(myATID)%c_ident = c_ident |
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|
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! we could pass all 5 parameters if we felt like it... |
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|
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StickyMap(myATID)%w0 = w0 |
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StickyMap(myATID)%v0 = v0 |
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StickyMap(myATID)%v0p = v0p |
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StickyMap(myATID)%rl = rl |
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StickyMap(myATID)%ru = ru |
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StickyMap(myATID)%rlp = rlp |
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StickyMap(myATID)%rup = rup |
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|
| 96 |
if (StickyMap(myATID)%ru .gt. StickyMap(myATID)%rup) then |
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StickyMap(myATID)%rbig = StickyMap(myATID)%ru |
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else |
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StickyMap(myATID)%rbig = StickyMap(myATID)%rup |
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endif |
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|
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return |
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end subroutine newStickyType |
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|
| 105 |
subroutine do_sticky_pair(atom1, atom2, d, rij, r2, sw, vpair, fpair, & |
| 106 |
pot, A, f, t, do_pot) |
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|
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!! This routine does only the sticky portion of the SSD potential |
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!! [Chandra and Ichiye, J. Chem. Phys. 111, 2701 (1999)]. |
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!! The Lennard-Jones and dipolar interaction must be handled separately. |
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|
| 112 |
!! We assume that the rotation matrices have already been calculated |
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!! and placed in the A array. |
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|
| 115 |
!! i and j are pointers to the two SSD atoms |
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|
| 117 |
integer, intent(in) :: atom1, atom2 |
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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), dimension(3), intent(inout) :: fpair |
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real (kind=dp) :: pot, vpair, sw |
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real (kind=dp), dimension(9,nLocal) :: A |
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real (kind=dp), dimension(3,nLocal) :: f |
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real (kind=dp), dimension(3,nLocal) :: t |
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logical, intent(in) :: do_pot |
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|
| 127 |
real (kind=dp) :: xi, yi, zi, xj, yj, zj, xi2, yi2, zi2, xj2, yj2, zj2 |
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real (kind=dp) :: r3, r5, r6, s, sp, dsdr, dspdr |
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real (kind=dp) :: wi, wj, w, wip, wjp, wp |
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real (kind=dp) :: dwidx, dwidy, dwidz, dwjdx, dwjdy, dwjdz |
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real (kind=dp) :: dwipdx, dwipdy, dwipdz, dwjpdx, dwjpdy, dwjpdz |
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real (kind=dp) :: dwidux, dwiduy, dwiduz, dwjdux, dwjduy, dwjduz |
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real (kind=dp) :: dwipdux, dwipduy, dwipduz, dwjpdux, dwjpduy, dwjpduz |
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real (kind=dp) :: zif, zis, zjf, zjs, uglyi, uglyj |
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real (kind=dp) :: drdx, drdy, drdz |
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real (kind=dp) :: txi, tyi, tzi, txj, tyj, tzj |
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real (kind=dp) :: fxii, fyii, fzii, fxjj, fyjj, fzjj |
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real (kind=dp) :: fxij, fyij, fzij, fxji, fyji, fzji |
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real (kind=dp) :: fxradial, fyradial, fzradial |
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real (kind=dp) :: rijtest, rjitest |
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real (kind=dp) :: radcomxi, radcomyi, radcomzi |
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real (kind=dp) :: radcomxj, radcomyj, radcomzj |
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integer :: id1, id2 |
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|
| 145 |
if (.not.allocated(StickyMap)) then |
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call handleError("sticky", "no StickyMap was present before first call of do_sticky_pair!") |
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return |
| 148 |
end if |
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|
| 150 |
#ifdef IS_MPI |
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me1 = atid_Row(atom1) |
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me2 = atid_Col(atom2) |
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#else |
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me1 = atid(atom1) |
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me2 = atid(atom2) |
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#endif |
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|
| 158 |
if (me1.eq.me2) then |
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w0 = StickyMap(me1)%w0 |
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v0 = StickyMap(me1)%v0 |
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v0p = StickyMap(me1)%v0p |
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rl = StickyMap(me1)%rl |
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ru = StickyMap(me1)%ru |
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rlp = StickyMap(me1)%rlp |
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rup = StickyMap(me1)%rup |
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rbig = StickyMap(me1)%rbig |
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else |
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! This is silly, but if you want 2 sticky types in your |
| 169 |
! simulation, we'll let you do it with the Lorentz- |
| 170 |
! Berthelot mixing rules. |
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! (Warning: you'll be SLLLLLLLLLLLLLLLOOOOOOOOOOWWWWWWWWWWW) |
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rl = 0.5_dp * ( StickyMap(me1)%rl + StickyMap(me2)%rl ) |
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ru = 0.5_dp * ( StickyMap(me1)%ru + StickyMap(me2)%ru ) |
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rlp = 0.5_dp * ( StickyMap(me1)%rlp + StickyMap(me2)%rlp ) |
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rup = 0.5_dp * ( StickyMap(me1)%rup + StickyMap(me2)%rup ) |
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rbig = max(ru, rup) |
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w0 = sqrt( StickyMap(me1)%w0 * StickyMap(me2)%w0 ) |
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v0 = sqrt( StickyMap(me1)%v0 * StickyMap(me2)%v0 ) |
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v0p = sqrt( StickyMap(me1)%v0p * StickyMap(me2)%v0p ) |
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endif |
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|
| 182 |
if ( rij .LE. rbig ) then |
| 183 |
|
| 184 |
r3 = r2*rij |
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r5 = r3*r2 |
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|
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drdx = d(1) / rij |
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drdy = d(2) / rij |
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drdz = d(3) / rij |
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|
| 191 |
#ifdef IS_MPI |
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! rotate the inter-particle separation into the two different |
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! body-fixed coordinate systems: |
| 194 |
|
| 195 |
xi = A_row(1,atom1)*d(1) + A_row(2,atom1)*d(2) + A_row(3,atom1)*d(3) |
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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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|
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! negative sign because this is the vector from j to i: |
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|
| 201 |
xj = -(A_Col(1,atom2)*d(1) + A_Col(2,atom2)*d(2) + A_Col(3,atom2)*d(3)) |
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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 |
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! rotate the inter-particle separation into the two different |
| 206 |
! body-fixed coordinate systems: |
| 207 |
|
| 208 |
xi = a(1,atom1)*d(1) + a(2,atom1)*d(2) + a(3,atom1)*d(3) |
| 209 |
yi = a(4,atom1)*d(1) + a(5,atom1)*d(2) + a(6,atom1)*d(3) |
| 210 |
zi = a(7,atom1)*d(1) + a(8,atom1)*d(2) + a(9,atom1)*d(3) |
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|
| 212 |
! negative sign because this is the vector from j to i: |
| 213 |
|
| 214 |
xj = -(a(1,atom2)*d(1) + a(2,atom2)*d(2) + a(3,atom2)*d(3)) |
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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)) |
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#endif |
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|
| 219 |
xi2 = xi*xi |
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yi2 = yi*yi |
| 221 |
zi2 = zi*zi |
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|
| 223 |
xj2 = xj*xj |
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yj2 = yj*yj |
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zj2 = zj*zj |
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|
| 227 |
call calc_sw_fnc(rij, rl, ru, rlp, rup, s, sp, dsdr, dspdr) |
| 228 |
|
| 229 |
wi = 2.0d0*(xi2-yi2)*zi / r3 |
| 230 |
wj = 2.0d0*(xj2-yj2)*zj / r3 |
| 231 |
w = wi+wj |
| 232 |
|
| 233 |
zif = zi/rij - 0.6d0 |
| 234 |
zis = zi/rij + 0.8d0 |
| 235 |
|
| 236 |
zjf = zj/rij - 0.6d0 |
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zjs = zj/rij + 0.8d0 |
| 238 |
|
| 239 |
wip = zif*zif*zis*zis - w0 |
| 240 |
wjp = zjf*zjf*zjs*zjs - w0 |
| 241 |
wp = wip + wjp |
| 242 |
|
| 243 |
vpair = vpair + 0.5d0*(v0*s*w + v0p*sp*wp) |
| 244 |
if (do_pot) then |
| 245 |
#ifdef IS_MPI |
| 246 |
pot_row(atom1) = pot_row(atom1) + 0.25d0*(v0*s*w + v0p*sp*wp)*sw |
| 247 |
pot_col(atom2) = pot_col(atom2) + 0.25d0*(v0*s*w + v0p*sp*wp)*sw |
| 248 |
#else |
| 249 |
pot = pot + 0.5d0*(v0*s*w + v0p*sp*wp)*sw |
| 250 |
#endif |
| 251 |
endif |
| 252 |
|
| 253 |
dwidx = 4.0d0*xi*zi/r3 - 6.0d0*xi*zi*(xi2-yi2)/r5 |
| 254 |
dwidy = - 4.0d0*yi*zi/r3 - 6.0d0*yi*zi*(xi2-yi2)/r5 |
| 255 |
dwidz = 2.0d0*(xi2-yi2)/r3 - 6.0d0*zi2*(xi2-yi2)/r5 |
| 256 |
|
| 257 |
dwjdx = 4.0d0*xj*zj/r3 - 6.0d0*xj*zj*(xj2-yj2)/r5 |
| 258 |
dwjdy = - 4.0d0*yj*zj/r3 - 6.0d0*yj*zj*(xj2-yj2)/r5 |
| 259 |
dwjdz = 2.0d0*(xj2-yj2)/r3 - 6.0d0*zj2*(xj2-yj2)/r5 |
| 260 |
|
| 261 |
uglyi = zif*zif*zis + zif*zis*zis |
| 262 |
uglyj = zjf*zjf*zjs + zjf*zjs*zjs |
| 263 |
|
| 264 |
dwipdx = -2.0d0*xi*zi*uglyi/r3 |
| 265 |
dwipdy = -2.0d0*yi*zi*uglyi/r3 |
| 266 |
dwipdz = 2.0d0*(1.0d0/rij - zi2/r3)*uglyi |
| 267 |
|
| 268 |
dwjpdx = -2.0d0*xj*zj*uglyj/r3 |
| 269 |
dwjpdy = -2.0d0*yj*zj*uglyj/r3 |
| 270 |
dwjpdz = 2.0d0*(1.0d0/rij - zj2/r3)*uglyj |
| 271 |
|
| 272 |
dwidux = 4.0d0*(yi*zi2 + 0.5d0*yi*(xi2-yi2))/r3 |
| 273 |
dwiduy = 4.0d0*(xi*zi2 - 0.5d0*xi*(xi2-yi2))/r3 |
| 274 |
dwiduz = - 8.0d0*xi*yi*zi/r3 |
| 275 |
|
| 276 |
dwjdux = 4.0d0*(yj*zj2 + 0.5d0*yj*(xj2-yj2))/r3 |
| 277 |
dwjduy = 4.0d0*(xj*zj2 - 0.5d0*xj*(xj2-yj2))/r3 |
| 278 |
dwjduz = - 8.0d0*xj*yj*zj/r3 |
| 279 |
|
| 280 |
dwipdux = 2.0d0*yi*uglyi/rij |
| 281 |
dwipduy = -2.0d0*xi*uglyi/rij |
| 282 |
dwipduz = 0.0d0 |
| 283 |
|
| 284 |
dwjpdux = 2.0d0*yj*uglyj/rij |
| 285 |
dwjpduy = -2.0d0*xj*uglyj/rij |
| 286 |
dwjpduz = 0.0d0 |
| 287 |
|
| 288 |
! do the torques first since they are easy: |
| 289 |
! remember that these are still in the body fixed axes |
| 290 |
|
| 291 |
txi = 0.5d0*(v0*s*dwidux + v0p*sp*dwipdux)*sw |
| 292 |
tyi = 0.5d0*(v0*s*dwiduy + v0p*sp*dwipduy)*sw |
| 293 |
tzi = 0.5d0*(v0*s*dwiduz + v0p*sp*dwipduz)*sw |
| 294 |
|
| 295 |
txj = 0.5d0*(v0*s*dwjdux + v0p*sp*dwjpdux)*sw |
| 296 |
tyj = 0.5d0*(v0*s*dwjduy + v0p*sp*dwjpduy)*sw |
| 297 |
tzj = 0.5d0*(v0*s*dwjduz + v0p*sp*dwjpduz)*sw |
| 298 |
|
| 299 |
! go back to lab frame using transpose of rotation matrix: |
| 300 |
|
| 301 |
#ifdef IS_MPI |
| 302 |
t_Row(1,atom1) = t_Row(1,atom1) + a_Row(1,atom1)*txi + & |
| 303 |
a_Row(4,atom1)*tyi + a_Row(7,atom1)*tzi |
| 304 |
t_Row(2,atom1) = t_Row(2,atom1) + a_Row(2,atom1)*txi + & |
| 305 |
a_Row(5,atom1)*tyi + a_Row(8,atom1)*tzi |
| 306 |
t_Row(3,atom1) = t_Row(3,atom1) + a_Row(3,atom1)*txi + & |
| 307 |
a_Row(6,atom1)*tyi + a_Row(9,atom1)*tzi |
| 308 |
|
| 309 |
t_Col(1,atom2) = t_Col(1,atom2) + a_Col(1,atom2)*txj + & |
| 310 |
a_Col(4,atom2)*tyj + a_Col(7,atom2)*tzj |
| 311 |
t_Col(2,atom2) = t_Col(2,atom2) + a_Col(2,atom2)*txj + & |
| 312 |
a_Col(5,atom2)*tyj + a_Col(8,atom2)*tzj |
| 313 |
t_Col(3,atom2) = t_Col(3,atom2) + a_Col(3,atom2)*txj + & |
| 314 |
a_Col(6,atom2)*tyj + a_Col(9,atom2)*tzj |
| 315 |
#else |
| 316 |
t(1,atom1) = t(1,atom1) + a(1,atom1)*txi + a(4,atom1)*tyi + a(7,atom1)*tzi |
| 317 |
t(2,atom1) = t(2,atom1) + a(2,atom1)*txi + a(5,atom1)*tyi + a(8,atom1)*tzi |
| 318 |
t(3,atom1) = t(3,atom1) + a(3,atom1)*txi + a(6,atom1)*tyi + a(9,atom1)*tzi |
| 319 |
|
| 320 |
t(1,atom2) = t(1,atom2) + a(1,atom2)*txj + a(4,atom2)*tyj + a(7,atom2)*tzj |
| 321 |
t(2,atom2) = t(2,atom2) + a(2,atom2)*txj + a(5,atom2)*tyj + a(8,atom2)*tzj |
| 322 |
t(3,atom2) = t(3,atom2) + a(3,atom2)*txj + a(6,atom2)*tyj + a(9,atom2)*tzj |
| 323 |
#endif |
| 324 |
! Now, on to the forces: |
| 325 |
|
| 326 |
! first rotate the i terms back into the lab frame: |
| 327 |
|
| 328 |
radcomxi = (v0*s*dwidx+v0p*sp*dwipdx)*sw |
| 329 |
radcomyi = (v0*s*dwidy+v0p*sp*dwipdy)*sw |
| 330 |
radcomzi = (v0*s*dwidz+v0p*sp*dwipdz)*sw |
| 331 |
|
| 332 |
radcomxj = (v0*s*dwjdx+v0p*sp*dwjpdx)*sw |
| 333 |
radcomyj = (v0*s*dwjdy+v0p*sp*dwjpdy)*sw |
| 334 |
radcomzj = (v0*s*dwjdz+v0p*sp*dwjpdz)*sw |
| 335 |
|
| 336 |
#ifdef IS_MPI |
| 337 |
fxii = a_Row(1,atom1)*(radcomxi) + & |
| 338 |
a_Row(4,atom1)*(radcomyi) + & |
| 339 |
a_Row(7,atom1)*(radcomzi) |
| 340 |
fyii = a_Row(2,atom1)*(radcomxi) + & |
| 341 |
a_Row(5,atom1)*(radcomyi) + & |
| 342 |
a_Row(8,atom1)*(radcomzi) |
| 343 |
fzii = a_Row(3,atom1)*(radcomxi) + & |
| 344 |
a_Row(6,atom1)*(radcomyi) + & |
| 345 |
a_Row(9,atom1)*(radcomzi) |
| 346 |
|
| 347 |
fxjj = a_Col(1,atom2)*(radcomxj) + & |
| 348 |
a_Col(4,atom2)*(radcomyj) + & |
| 349 |
a_Col(7,atom2)*(radcomzj) |
| 350 |
fyjj = a_Col(2,atom2)*(radcomxj) + & |
| 351 |
a_Col(5,atom2)*(radcomyj) + & |
| 352 |
a_Col(8,atom2)*(radcomzj) |
| 353 |
fzjj = a_Col(3,atom2)*(radcomxj)+ & |
| 354 |
a_Col(6,atom2)*(radcomyj) + & |
| 355 |
a_Col(9,atom2)*(radcomzj) |
| 356 |
#else |
| 357 |
fxii = a(1,atom1)*(radcomxi) + & |
| 358 |
a(4,atom1)*(radcomyi) + & |
| 359 |
a(7,atom1)*(radcomzi) |
| 360 |
fyii = a(2,atom1)*(radcomxi) + & |
| 361 |
a(5,atom1)*(radcomyi) + & |
| 362 |
a(8,atom1)*(radcomzi) |
| 363 |
fzii = a(3,atom1)*(radcomxi) + & |
| 364 |
a(6,atom1)*(radcomyi) + & |
| 365 |
a(9,atom1)*(radcomzi) |
| 366 |
|
| 367 |
fxjj = a(1,atom2)*(radcomxj) + & |
| 368 |
a(4,atom2)*(radcomyj) + & |
| 369 |
a(7,atom2)*(radcomzj) |
| 370 |
fyjj = a(2,atom2)*(radcomxj) + & |
| 371 |
a(5,atom2)*(radcomyj) + & |
| 372 |
a(8,atom2)*(radcomzj) |
| 373 |
fzjj = a(3,atom2)*(radcomxj)+ & |
| 374 |
a(6,atom2)*(radcomyj) + & |
| 375 |
a(9,atom2)*(radcomzj) |
| 376 |
#endif |
| 377 |
|
| 378 |
fxij = -fxii |
| 379 |
fyij = -fyii |
| 380 |
fzij = -fzii |
| 381 |
|
| 382 |
fxji = -fxjj |
| 383 |
fyji = -fyjj |
| 384 |
fzji = -fzjj |
| 385 |
|
| 386 |
! now assemble these with the radial-only terms: |
| 387 |
|
| 388 |
fxradial = 0.5d0*(v0*dsdr*drdx*w + v0p*dspdr*drdx*wp + fxii + fxji) |
| 389 |
fyradial = 0.5d0*(v0*dsdr*drdy*w + v0p*dspdr*drdy*wp + fyii + fyji) |
| 390 |
fzradial = 0.5d0*(v0*dsdr*drdz*w + v0p*dspdr*drdz*wp + fzii + fzji) |
| 391 |
|
| 392 |
#ifdef IS_MPI |
| 393 |
f_Row(1,atom1) = f_Row(1,atom1) + fxradial |
| 394 |
f_Row(2,atom1) = f_Row(2,atom1) + fyradial |
| 395 |
f_Row(3,atom1) = f_Row(3,atom1) + fzradial |
| 396 |
|
| 397 |
f_Col(1,atom2) = f_Col(1,atom2) - fxradial |
| 398 |
f_Col(2,atom2) = f_Col(2,atom2) - fyradial |
| 399 |
f_Col(3,atom2) = f_Col(3,atom2) - fzradial |
| 400 |
#else |
| 401 |
f(1,atom1) = f(1,atom1) + fxradial |
| 402 |
f(2,atom1) = f(2,atom1) + fyradial |
| 403 |
f(3,atom1) = f(3,atom1) + fzradial |
| 404 |
|
| 405 |
f(1,atom2) = f(1,atom2) - fxradial |
| 406 |
f(2,atom2) = f(2,atom2) - fyradial |
| 407 |
f(3,atom2) = f(3,atom2) - fzradial |
| 408 |
#endif |
| 409 |
|
| 410 |
#ifdef IS_MPI |
| 411 |
id1 = AtomRowToGlobal(atom1) |
| 412 |
id2 = AtomColToGlobal(atom2) |
| 413 |
#else |
| 414 |
id1 = atom1 |
| 415 |
id2 = atom2 |
| 416 |
#endif |
| 417 |
|
| 418 |
if (molMembershipList(id1) .ne. molMembershipList(id2)) then |
| 419 |
|
| 420 |
fpair(1) = fpair(1) + fxradial |
| 421 |
fpair(2) = fpair(2) + fyradial |
| 422 |
fpair(3) = fpair(3) + fzradial |
| 423 |
|
| 424 |
endif |
| 425 |
endif |
| 426 |
end subroutine do_sticky_pair |
| 427 |
|
| 428 |
!! calculates the switching functions and their derivatives for a given |
| 429 |
subroutine calc_sw_fnc(r, rl, ru, rlp, rup, s, sp, dsdr, dspdr) |
| 430 |
|
| 431 |
real (kind=dp), intent(in) :: r |
| 432 |
real (kind=dp), intent(inout) :: s, sp, dsdr, dspdr |
| 433 |
|
| 434 |
! distances must be in angstroms |
| 435 |
|
| 436 |
if (r.lt.rl) then |
| 437 |
s = 1.0d0 |
| 438 |
dsdr = 0.0d0 |
| 439 |
elseif (r.gt.ru) then |
| 440 |
s = 0.0d0 |
| 441 |
dsdr = 0.0d0 |
| 442 |
else |
| 443 |
s = ((ru + 2.0d0*r - 3.0d0*rl) * (ru-r)**2) / & |
| 444 |
((ru - rl)**3) |
| 445 |
dsdr = 6.0d0*(r-ru)*(r-rl)/((ru - rl)**3) |
| 446 |
endif |
| 447 |
|
| 448 |
if (r.lt.rlp) then |
| 449 |
sp = 1.0d0 |
| 450 |
dspdr = 0.0d0 |
| 451 |
elseif (r.gt.rup) then |
| 452 |
sp = 0.0d0 |
| 453 |
dspdr = 0.0d0 |
| 454 |
else |
| 455 |
sp = ((rup + 2.0d0*r - 3.0d0*rlp) * (rup-r)**2) / & |
| 456 |
((rup - rlp)**3) |
| 457 |
dspdr = 6.0d0*(r-rup)*(r-rlp)/((rup - rlp)**3) |
| 458 |
endif |
| 459 |
|
| 460 |
return |
| 461 |
end subroutine calc_sw_fnc |
| 462 |
end module sticky |
| 463 |
|
| 464 |
subroutine newStickyType(c_ident, w0, v0, v0p, rl, ru, rlp, rup, isError) |
| 465 |
|
| 466 |
use definitions, ONLY : dp |
| 467 |
use sticky, ONLY : module_newStickyType = newStickyType |
| 468 |
|
| 469 |
integer, intent(inout) :: c_ident, isError |
| 470 |
real( kind = dp ), intent(inout) :: w0, v0, v0p, rl, ru, rlp, rup |
| 471 |
|
| 472 |
call module_newStickyType(c_ident, w0, v0, v0p, rl, ru, rlp, rup, & |
| 473 |
isError) |
| 474 |
|
| 475 |
end subroutine newStickyType |
