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, 24107 (2008). |
39 |
* [4] Vardeman & Gezelter, in progress (2009). |
40 |
*/ |
41 |
|
42 |
#include "math/ChebyshevPolynomials.hpp" |
43 |
|
44 |
namespace OpenMD { |
45 |
ChebyshevPolynomials::ChebyshevPolynomials(int maxPower) : maxPower_(maxPower){ |
46 |
|
47 |
assert(maxPower >= 0); |
48 |
GeneratePolynomials(maxPower_); |
49 |
} |
50 |
|
51 |
void ChebyshevPolynomials::GeneratePolynomials(int maxPower) { |
52 |
|
53 |
GenerateFirstTwoTerms(); |
54 |
|
55 |
DoublePolynomial twoX; |
56 |
twoX.setCoefficient(1, 2.0); |
57 |
|
58 |
//recursive generate the high order term of Chebyshev Polynomials |
59 |
//Cn+1(x) = Cn(x) * 2x - Cn-1(x) |
60 |
for (int i = 2; i <= maxPower; ++i) { |
61 |
DoublePolynomial cn; |
62 |
|
63 |
cn = polyList_[i-1] * twoX - polyList_[i-2]; |
64 |
polyList_.push_back(cn); |
65 |
} |
66 |
} |
67 |
|
68 |
/* |
69 |
void ChebyshevT::GenerateFirstTwoTerms() { |
70 |
DoublePolynomial t0; |
71 |
t0.setCoefficient(0, 1.0); |
72 |
polyList_.push_back(t0); |
73 |
|
74 |
DoublePolynomial t1; |
75 |
t1.setCoefficient(1, 1.0); |
76 |
polyList_.push_back(t1); |
77 |
} |
78 |
|
79 |
void ChebyshevU::GenerateFirstTwoTerms() { |
80 |
DoublePolynomial u0; |
81 |
u0.setCoefficient(0, 1.0); |
82 |
polyList_.push_back(u0); |
83 |
|
84 |
DoublePolynomial u1; |
85 |
u1.setCoefficient(1, 2.0); |
86 |
polyList_.push_back(u1); |
87 |
} |
88 |
*/ |
89 |
|
90 |
} //end namespace OpenMD |