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root/OpenMD/branches/development/src/math/Polynomial.hpp

Comparing:
trunk/src/math/Polynomial.hpp (file contents), Revision 1358 by gezelter, Thu Aug 13 21:21:51 2009 UTC vs.
branches/development/src/math/Polynomial.hpp (file contents), Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC

#	Line 6 | Line 6
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.
#	Line 37 | Line 28
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		/**
#	Line 57 | Line 57
57		#include "config.h"
58		#include "math/Eigenvalue.hpp"
59
60	<	namespace oopse {
60	>	namespace OpenMD {
61
62		template<typename Real> Real fastpow(Real x, int N) {
63		Real result(1); //or 1.0?
#	Line 316 | Line 316 | namespace oopse {
316
317		std::vector<complex<Real> > roots;
318		for (int i = 0; i < rank; i++) {
319	<	roots.push_back(complex(reals(i), imags(i)));
319	>	roots.push_back(complex<Real>(reals(i), imags(i)));
320		}
321
322		return roots;
#	Line 633 | Line 633 | namespace oopse {
633		Polynomial<Real> p();
634
635		typename Polynomial<Real>::const_iterator i;
636	<	ExponentType exponent;
637	<	CoefficientType coefficient;
636	>	int exponent;
637	>	Real coefficient;
638
639		for (i =  p1.begin(); i  != p1.end(); ++i) {
640		exponent = i->first;
#	Line 675 | Line 675 | namespace oopse {
675
676		typedef Polynomial<RealType> DoublePolynomial;
677
678	<	} //end namespace oopse
678	>	} //end namespace OpenMD
679		#endif //MATH_POLYNOMIAL_HPP

Comparing:
trunk/src/math/Polynomial.hpp (property svn:keywords), Revision 1358 by gezelter, Thu Aug 13 21:21:51 2009 UTC vs.
branches/development/src/math/Polynomial.hpp (property svn:keywords), Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC

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