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Comparing trunk/src/utils/NumericConstant.hpp (file contents):
Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
Revision 1442 by gezelter, Mon May 10 17:28:26 2010 UTC

#	Line 1 | Line 1
1	<	/*
1	>	/*
2		* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3		*
4		* The University of Notre Dame grants you ("Licensee") a
#	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	<	/**
43	<	* @file NumericConstant.hpp
44	<	* @author teng lin
45	<	* @date 11/17/2004
46	<	* @time 23:33am
47	<	* @version 1.0
48	<	*/
42	>	/**
43	>	* @file NumericConstant.hpp
44	>	* @author teng lin
45	>	* @date 11/17/2004
46	>	* @time 23:33am
47	>	* @version 1.0
48	>	*/
49
50		#ifndef UTILS_NUMERICCONSTANT_HPP
51		#define UTILS_NUMERICCONSTANT_HPP
52		#include <cmath>
53	<	namespace oopse {
53	>	#include <limits>
54	>	namespace OpenMD {
55
56	<	/**
57	<	* @class NumericConstant NumericConstant.hpp "utils/NumericConstant.hpp"
58	<	* @todo document
59	<	*/
60	<	namespace NumericConstant {
56	>	/**
57	>	* @class NumericConstant NumericConstant.hpp "utils/NumericConstant.hpp"
58	>	* @todo document
59	>	*/
60	>	namespace NumericConstant {
61
62	<	static const double epsilon = 0.000001;
63	<	static const double PI = M_PI;
64	<	static const double TWO_PI = 2.0 * PI;
65	<	}
62	>	static const RealType epsilon = std::numeric_limits<RealType>::epsilon();
63	>	static const RealType PI = M_PI;
64	>	static const RealType TWO_PI = 2.0 * PI;
65	>	}
66
67
68	<	} //end namespace oopse
68	>	} //end namespace OpenMD
69		#endif //UTILS_NUMERICCONSTANT_HPP

Comparing trunk/src/utils/NumericConstant.hpp (property svn:keywords):
Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
Revision 1442 by gezelter, Mon May 10 17:28:26 2010 UTC

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