-
Notifications
You must be signed in to change notification settings - Fork 108
Expand file tree
/
Copy pathtest_pot_qq.py
More file actions
84 lines (71 loc) · 4.13 KB
/
test_pot_qq.py
File metadata and controls
84 lines (71 loc) · 4.13 KB
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
#!/usr/bin/env python3
# test_pot_qq.py
#------------------------------------------------------------------------------------------------#
# This software was written in 2016/17 #
# by Michael P. Allen <m.p.allen@warwick.ac.uk>/<m.p.allen@bristol.ac.uk> #
# and Dominic J. Tildesley <d.tildesley7@gmail.com> ("the authors"), #
# to accompany the book "Computer Simulation of Liquids", second edition, 2017 ("the text"), #
# published by Oxford University Press ("the publishers"). #
# #
# LICENCE #
# Creative Commons CC0 Public Domain Dedication. #
# To the extent possible under law, the authors have dedicated all copyright and related #
# and neighboring rights to this software to the PUBLIC domain worldwide. #
# This software is distributed without any warranty. #
# You should have received a copy of the CC0 Public Domain Dedication along with this software. #
# If not, see <http://creativecommons.org/publicdomain/zero/1.0/>. #
# #
# DISCLAIMER #
# The authors and publishers make no warranties about the software, and disclaim liability #
# for all uses of the software, to the fullest extent permitted by applicable law. #
# The authors and publishers do not recommend use of this software for any purpose. #
# It is made freely available, solely to clarify points made in the text. When using or citing #
# the software, you should not imply endorsement by the authors or publishers. #
#------------------------------------------------------------------------------------------------#
"""Quadrupole-quadrupole potential and forces."""
import numpy as np
n = 2 # Two-molecule potential
print('test_pot_qq module')
print('Returns potential and force for quadrupole-quadrupole')
print(n,'-molecule potential',sep='')
def force ( r, e ):
"""Returns potential pot and numpy arrays f, t of shape (n,3), same as input arguments.
Demonstrates the calculation of forces from the quadrupole-quadrupole potential.
Written for ease of comparison with the text rather than efficiency!
"""
from math import isclose
assert r.shape == (n,3), 'Incorrect shape of r'
assert e.shape == (n,3), 'Incorrect shape of e'
# Notation to match appendix
i = 0
j = 1
ei = e[i,:]
ej = e[j,:]
assert isclose(np.sum(ei**2),1.0), 'Non-unit vector {} {} {}'.format(*ei)
assert isclose(np.sum(ej**2),1.0), 'Non-unit vector {} {} {}'.format(*ej)
rij = r[i,:] - r[j,:]
rij_mag = np.sqrt( np.sum(rij**2) ) # Magnitude of separation vector
sij = rij / rij_mag # Unit vector
ci = np.dot( ei, sij )
cj = np.dot( ej, sij )
cij = np.dot( ei, ej )
# The quadrupole-quadrupole potential with Q_i = 1, Q_j = 1
vij = 0.75 * (1.0 - 5.0*ci**2 - 5.0*cj**2 + 2.0*cij**2
+ 35.0*(ci*cj)**2 - 20.0*ci*cj*cij) / rij_mag**5
# Forces and torque gradients for quadrupole-quadrupole potential with Q_i = 1, Q_j = 1
dvdrij = -5.0 * vij / rij_mag
dvdci = 7.5 * (ci*(7.0*cj**2-1.0)-2.0*cj*cij) / rij_mag**5
dvdcj = 7.5 * (cj*(7.0*ci**2-1.0)-2.0*ci*cij) / rij_mag**5
dvdcij = -3.0 * (5.0*ci*cj-cij) / rij_mag**5
fij = - dvdrij*sij - dvdci*(ei-ci*sij)/rij_mag - dvdcj*(ej-cj*sij)/rij_mag
gi = dvdci*sij + dvdcij*ej
gj = dvdcj*sij + dvdcij*ei
# Final potential, forces and torques
pot = vij
f = np.empty_like(r)
t = np.empty_like(r)
f[i,:] = fij
f[j,:] = -fij
t[i,:] = -np.cross(ei,gi)
t[j,:] = -np.cross(ej,gj)
return pot, f, t