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root/OpenMD/trunk/samples/water/ssdq/SSDQ.frc
Revision: 1958
Committed: Mon Dec 16 21:18:43 2013 UTC (11 years, 7 months ago) by gezelter
File size: 1561 byte(s)
Log Message:
Adding SSDQ model to test the electrostatics code

File Contents

# Content
1 begin Options
2 Name "SSDQ"
3 end Options
4
5 begin BaseAtomTypes
6 //Name mass (amu)
7 SSDQ 18.0153
8 Cl- 35.4527
9 Na+ 22.98977
10 end BaseAtomTypes
11
12 begin DirectionalAtomTypes
13 //Name I_xx I_yy I_zz (All moments in (amu*Ang^2)
14 SSDQ 1.7696 0.6145 1.1550
15 end DirectionalAtomTypes
16
17 begin LennardJonesAtomTypes
18 //Name epsilon sigma
19 //SSDQ 0.152 3.16549
20 SSDQ 0.152 3.3
21 Cl- 0.100 4.445
22 Na+ 0.118 2.579
23 end LennardJonesAtomTypes
24
25 begin ChargeAtomTypes
26 Cl- -1.0
27 Na+ 1.0
28 end ChargeAtomTypes
29
30 begin MultipoleAtomTypes
31 // Atoms with both dipole and quadrupole moments:
32 //
33 // name dq phi theta psi dipole_moment Qxx Qyy Qzz
34 //
35 // Dipoles are given in units of Debyes.
36 //
37 // Note that Quadrupoles in OpenMD are *NOT* traceless.
38 //
39 // Quadrupole moments are given in units of 10^-26 esu cm^2 (also known as an
40 // esu centi-barn)
41 //SSDQ dq 0.0 0.0 0.0 2.64 -7.99 -4.27 -5.94
42 //SSDQ dq 0.0 0.0 0.0 2.95 -7.99 -4.27 -5.94
43 //SSDQ dq 0.0 0.0 0.0 2.12 -6.82667 -5.40667 -5.97667
44 //SSDQ dq 0.0 0.0 0.0 2.43 -6.99333 -5.18 -6.03667
45 //SSDQ dq 0.0 0.0 0.0 2.29 -6.61167 -5.57167 -6.02667
46 SSDQ dq 0.0 0.0 0.0 2.55 -7.04 -5.1667 -6.0033
47 end MultipoleAtomTypes