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!! Corresponds to the force field defined in lj_FF.cpp |
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!! @author Charles F. Vardeman II |
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!! @author Matthew Meineke |
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!! @version $Id: calc_LJ_FF.F90,v 1.12 2003-10-28 16:03:35 gezelter Exp $, $Date: 2003-10-28 16:03:35 $, $Name: not supported by cvs2svn $, $Revision: 1.12 $ |
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!! @version $Id: calc_LJ_FF.F90,v 1.18 2004-05-07 21:35:04 gezelter Exp $, $Date: 2004-05-07 21:35:04 $, $Name: not supported by cvs2svn $, $Revision: 1.18 $ |
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module lj |
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use definitions |
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use atype_module |
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use switcheroo |
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use vector_class |
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use simulation |
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#ifdef IS_MPI |
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integer, intent(out) :: status |
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integer :: myStatus |
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if (mix_Policy == 1) then |
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LJ_Mixing_Policy = 1 |
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if (mix_Policy == LB_MIXING_RULE) then |
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LJ_Mixing_Policy = LB_MIXING_RULE |
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else |
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if (mix_Policy == 2) then |
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LJ_Mixing_Policy = 2 |
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if (mix_Policy == EXPLICIT_MIXING_RULE) then |
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LJ_Mixing_Policy = EXPLICIT_MIXING_RULE |
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else |
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write(*,*) 'Unknown Mixing Policy!' |
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status = -1 |
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subroutine setCutoffLJ(rcut, status) |
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integer :: status, myStatus |
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real(kind=dp) :: rcut |
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#define __FORTRAN90 |
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#include "fSwitchingFunction.h" |
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status = 0 |
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LJ_rcut = rcut |
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call set_switch(LJ_SWITCH, rcut, rcut) |
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!!$ ! ATTENTION! This is a hardwiring of rcut! |
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!!$ LJ_rcut = 9.0d0 |
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haveCut = .true. |
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if (havePolicy) then |
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rcut6 = LJ_rcut**6 |
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! This loops through all atypes, even those that don't support LJ forces. |
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do i = 1, nAtypes |
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call getElementProperty(atypes, i, "lj_epsilon", myEpsilon_i) |
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end subroutine createMixingList |
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subroutine do_lj_pair(atom1, atom2, d, rij, r2, pot, f, do_pot, do_stress) |
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subroutine do_lj_pair(atom1, atom2, d, rij, r2, sw, vpair, pot, f, & |
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do_pot, do_stress) |
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integer, intent(in) :: atom1, atom2 |
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real( kind = dp ), intent(in) :: rij, r2 |
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real( kind = dp ) :: pot |
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real( kind = dp ), dimension(3,getNlocal()) :: f |
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real( kind = dp ) :: pot, sw, vpair |
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real( kind = dp ), dimension(3,nLocal) :: f |
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real( kind = dp ), intent(in), dimension(3) :: d |
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logical, intent(in) :: do_pot, do_stress |
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real( kind = dp ) :: delta |
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integer :: id1, id2 |
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if (rij.lt.LJ_rcut) then |
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! Look up the correct parameters in the mixing matrix |
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#ifdef IS_MPI |
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sigma6 = ljMixed(atid_Row(atom1),atid_Col(atom2))%sigma6 |
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epsilon = ljMixed(atid_Row(atom1),atid_Col(atom2))%epsilon |
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delta = ljMixed(atid_Row(atom1),atid_Col(atom2))%delta |
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!delta = ljMixed(atid_Row(atom1),atid_Col(atom2))%delta |
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#else |
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sigma6 = ljMixed(atid(atom1),atid(atom2))%sigma6 |
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epsilon = ljMixed(atid(atom1),atid(atom2))%epsilon |
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delta = ljMixed(atid(atom1),atid(atom2))%delta |
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!delta = ljMixed(atid(atom1),atid(atom2))%delta |
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#endif |
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r6 = r2 * r2 * r2 |
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t6 = sigma6/ r6 |
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t12 = t6 * t6 |
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pot_temp = 4.0E0_DP * epsilon * (t12 - t6) + delta |
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!pot_temp = 4.0E0_DP * epsilon * (t12 - t6) + delta |
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pot_temp = 4.0E0_DP * epsilon * (t12 - t6) * sw |
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vpair = vpair + pot_temp |
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dudr = 24.0E0_DP * epsilon * (t6 - 2.0E0_DP*t12) / rij |
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dudr = sw * 24.0E0_DP * epsilon * (t6 - 2.0E0_DP*t12) / rij |
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drdx = d(1) / rij |
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drdy = d(2) / rij |
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fy = dudr * drdy |
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fz = dudr * drdz |
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#ifdef IS_MPI |
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if (do_pot) then |
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pot_Row(atom1) = pot_Row(atom1) + pot_temp*0.5 |