| 6 |  | * redistribute this software in source and binary code form, provided | 
| 7 |  | * that the following conditions are met: | 
| 8 |  | * | 
| 9 | < | * 1. Acknowledgement of the program authors must be made in any | 
| 10 | < | *    publication of scientific results based in part on use of the | 
| 11 | < | *    program.  An acceptable form of acknowledgement is citation of | 
| 12 | < | *    the article in which the program was described (Matthew | 
| 13 | < | *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
| 14 | < | *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 15 | < | *    Parallel Simulation Engine for Molecular Dynamics," | 
| 16 | < | *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 17 | < | * | 
| 18 | < | * 2. Redistributions of source code must retain the above copyright | 
| 9 | > | * 1. Redistributions of source code must retain the above copyright | 
| 10 |  | *    notice, this list of conditions and the following disclaimer. | 
| 11 |  | * | 
| 12 | < | * 3. Redistributions in binary form must reproduce the above copyright | 
| 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. | 
| 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 |  | /** | 
| 49 |  | #define MATH_SQUAREMATRIX_HPP | 
| 50 |  |  | 
| 51 |  | #include "math/RectMatrix.hpp" | 
| 52 | + | #include "utils/NumericConstant.hpp" | 
| 53 |  |  | 
| 54 | < | namespace oopse { | 
| 54 | > | namespace OpenMD { | 
| 55 |  |  | 
| 56 |  | /** | 
| 57 |  | * @class SquareMatrix SquareMatrix.hpp "math/SquareMatrix.hpp" | 
| 139 |  | bool isSymmetric() const { | 
| 140 |  | for (unsigned int i = 0; i < Dim - 1; i++) | 
| 141 |  | for (unsigned int j = i; j < Dim; j++) | 
| 142 | < | if (fabs(this->data_[i][j] - this->data_[j][i]) > oopse::epsilon) | 
| 142 | > | if (fabs(this->data_[i][j] - this->data_[j][i]) > epsilon) | 
| 143 |  | return false; | 
| 144 |  |  | 
| 145 |  | return true; | 
| 158 |  | bool isDiagonal() const { | 
| 159 |  | for (unsigned int i = 0; i < Dim ; i++) | 
| 160 |  | for (unsigned int j = 0; j < Dim; j++) | 
| 161 | < | if (i !=j && fabs(this->data_[i][j]) > oopse::epsilon) | 
| 161 | > | if (i !=j && fabs(this->data_[i][j]) > epsilon) | 
| 162 |  | return false; | 
| 163 |  |  | 
| 164 |  | return true; | 
| 170 |  | return false; | 
| 171 |  |  | 
| 172 |  | for (unsigned int i = 0; i < Dim ; i++) | 
| 173 | < | if (fabs(this->data_[i][i] - 1) > oopse::epsilon) | 
| 173 | > | if (fabs(this->data_[i][i] - 1) > epsilon) | 
| 174 |  | return false; | 
| 175 |  |  | 
| 176 |  | return true; | 
| 372 |  | numPos++; | 
| 373 |  | } | 
| 374 |  | } | 
| 375 | < | //    if ( numPos < ceil(double(n)/double(2.0)) ) | 
| 375 | > | //    if ( numPos < ceil(RealType(n)/RealType(2.0)) ) | 
| 376 |  | if ( numPos < ceil_half_n) { | 
| 377 |  | for (i=0; i<n; i++) { | 
| 378 |  | v(i, j) *= -1.0; | 
| 388 |  | } | 
| 389 |  |  | 
| 390 |  |  | 
| 391 | < | typedef SquareMatrix<double, 6> Mat6x6d; | 
| 391 | > | typedef SquareMatrix<RealType, 6> Mat6x6d; | 
| 392 |  | } | 
| 393 |  | #endif //MATH_SQUAREMATRIX_HPP | 
| 394 |  |  |