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root/group/trunk/OOPSE/libmdtools/calc_dipole_dipole.F90
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Comparing trunk/OOPSE/libmdtools/calc_dipole_dipole.F90 (file contents):
Revision 483 by gezelter, Wed Apr 9 04:06:43 2003 UTC vs.
Revision 621 by gezelter, Wed Jul 16 02:11:02 2003 UTC

# Line 31 | Line 31 | contains
31      return
32    end subroutine initialize_dipole
33  
34
34    subroutine do_dipole_pair(atom1, atom2, d, rij, r2, pot, u_l, f, t, &
35         do_pot, do_stress)
36      
# Line 80 | Line 79 | contains
79      ul2(3) = u_l(3,atom2)
80   #endif
81  
83    if( atom1 .eq. 2 )then
84       write (0,*) 'ul =', ul1(1), ul1(2), ul1(3)
85    endif
82  
87    if( atom2 .eq. 2 )then
88       write (0,*) 'ul =', ul2(1), ul2(2), ul2(3)
89    endif
90
91
83      call getElementProperty(atypes, me1, "dipole_moment", mu1)
84      call getElementProperty(atypes, me2, "dipole_moment", mu2)
85  
# Line 186 | Line 177 | contains
177  
178            if (molMembershipList(atom1) .ne. molMembershipList(atom2)) then
179  
180 <             tau_Temp(1) = tau_Temp(1) + dudx * d(1)
181 <             tau_Temp(2) = tau_Temp(2) + dudx * d(2)
182 <             tau_Temp(3) = tau_Temp(3) + dudx * d(3)
183 <             tau_Temp(4) = tau_Temp(4) + dudy * d(1)
184 <             tau_Temp(5) = tau_Temp(5) + dudy * d(2)
185 <             tau_Temp(6) = tau_Temp(6) + dudy * d(3)
186 <             tau_Temp(7) = tau_Temp(7) + dudz * d(1)
187 <             tau_Temp(8) = tau_Temp(8) + dudz * d(2)
188 <             tau_Temp(9) = tau_Temp(9) + dudz * d(3)
180 >             ! because the d vector is the rj - ri vector, and
181 >             ! because dudx, dudy, dudz are the (positive) force on
182 >             ! atom i (negative on atom j) we need a negative sign here:
183 >
184 >             tau_Temp(1) = tau_Temp(1) - d(1) * dudx
185 >             tau_Temp(2) = tau_Temp(2) - d(1) * dudy
186 >             tau_Temp(3) = tau_Temp(3) - d(1) * dudz
187 >             tau_Temp(4) = tau_Temp(4) - d(2) * dudx
188 >             tau_Temp(5) = tau_Temp(5) - d(2) * dudy
189 >             tau_Temp(6) = tau_Temp(6) - d(2) * dudz
190 >             tau_Temp(7) = tau_Temp(7) - d(3) * dudx
191 >             tau_Temp(8) = tau_Temp(8) - d(3) * dudy
192 >             tau_Temp(9) = tau_Temp(9) - d(3) * dudz
193 >
194               virial_Temp = virial_Temp + &
195                    (tau_Temp(1) + tau_Temp(5) + tau_Temp(9))
196  

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