1 |
/* |
2 |
* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
3 |
* |
4 |
* The University of Notre Dame grants you ("Licensee") a |
5 |
* non-exclusive, royalty free, license to use, modify and |
6 |
* redistribute this software in source and binary code form, provided |
7 |
* that the following conditions are met: |
8 |
* |
9 |
* 1. Redistributions of source code must retain the above copyright |
10 |
* notice, this list of conditions and the following disclaimer. |
11 |
* |
12 |
* 2. Redistributions in binary form must reproduce the above copyright |
13 |
* notice, this list of conditions and the following disclaimer in the |
14 |
* documentation and/or other materials provided with the |
15 |
* distribution. |
16 |
* |
17 |
* This software is provided "AS IS," without a warranty of any |
18 |
* kind. All express or implied conditions, representations and |
19 |
* warranties, including any implied warranty of merchantability, |
20 |
* fitness for a particular purpose or non-infringement, are hereby |
21 |
* excluded. The University of Notre Dame and its licensors shall not |
22 |
* be liable for any damages suffered by licensee as a result of |
23 |
* using, modifying or distributing the software or its |
24 |
* derivatives. In no event will the University of Notre Dame or its |
25 |
* licensors be liable for any lost revenue, profit or data, or for |
26 |
* direct, indirect, special, consequential, incidental or punitive |
27 |
* damages, however caused and regardless of the theory of liability, |
28 |
* arising out of the use of or inability to use software, even if the |
29 |
* University of Notre Dame has been advised of the possibility of |
30 |
* such damages. |
31 |
* |
32 |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
33 |
* research, please cite the appropriate papers when you publish your |
34 |
* work. Good starting points are: |
35 |
* |
36 |
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
39 |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
40 |
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
41 |
*/ |
42 |
|
43 |
#include "math/LegendrePolynomial.hpp" |
44 |
|
45 |
namespace OpenMD { |
46 |
LegendrePolynomial::LegendrePolynomial(int maxPower) : maxPower_(maxPower){ |
47 |
|
48 |
assert(maxPower >= 0); |
49 |
GeneratePolynomials(maxPower_); |
50 |
} |
51 |
|
52 |
void LegendrePolynomial::GeneratePolynomials(int maxPower) { |
53 |
|
54 |
GenerateFirstTwoTerms(); |
55 |
|
56 |
DoublePolynomial x; |
57 |
x.setCoefficient(1, 1.0); |
58 |
|
59 |
//recursive generate the high order term of Legendre Polynomials |
60 |
//P_{l+1}= \frac{(2l+1)(x)P_l-l P_{l-1}{l+1} |
61 |
for (int i = 2; i <= maxPower; ++i) { |
62 |
DoublePolynomial pn; |
63 |
RealType tmp1 = (2.0*i-1.0)/i; |
64 |
RealType tmp2 = (i-1.0)/i; |
65 |
pn = polyList_[i-1] * x * tmp1 - polyList_[i-2] * tmp2; |
66 |
polyList_.push_back(pn); |
67 |
} |
68 |
} |
69 |
|
70 |
|
71 |
void LegendrePolynomial::GenerateFirstTwoTerms() { |
72 |
DoublePolynomial p0; |
73 |
p0.setCoefficient(0, 1.0); |
74 |
polyList_.push_back(p0); |
75 |
|
76 |
DoublePolynomial p1; |
77 |
p1.setCoefficient(1, 1.0); |
78 |
polyList_.push_back(p1); |
79 |
} |
80 |
|
81 |
} |