src/primitives/Bend.cpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
 
#include "config.h"
#include <cmath>
#include "primitives/Bend.hpp"

namespace OpenMD {
  
  /**@todo still a lot left to improve*/
  void Bend::calcForce(RealType& angle, bool doParticlePot) {
    Vector3d pos1 = atoms_[0]->getPos();
    Vector3d pos2 = atoms_[1]->getPos();
    Vector3d pos3 = atoms_[2]->getPos();
    
    Vector3d r21 = pos1 - pos2;
    RealType d21 = r21.length();
    
    RealType d21inv = 1.0 / d21;
    
    Vector3d r23 = pos3 - pos2;
    RealType d23 = r23.length();
    
    RealType d23inv = 1.0 / d23;
    
    RealType cosTheta = dot(r21, r23) / (d21 * d23);
    
    //check roundoff     
    if (cosTheta > 1.0) {
      cosTheta = 1.0;
    } else if (cosTheta < -1.0) {
      cosTheta = -1.0;
    }
    
    RealType theta = acos(cosTheta);
    
    RealType dVdTheta;

    bendType_->calcForce(theta, potential_, dVdTheta);
    
    RealType sinTheta = sqrt(1.0 - cosTheta * cosTheta);
    
    if (fabs(sinTheta) < 1.0E-6) {
      sinTheta = 1.0E-6;
    }
    
    RealType commonFactor1 = dVdTheta / sinTheta * d21inv;
    RealType commonFactor2 = dVdTheta / sinTheta * d23inv;
    
    Vector3d force1 = commonFactor1 * (r23 * d23inv - r21*d21inv*cosTheta);
    Vector3d force3 = commonFactor2 * (r21 * d21inv - r23*d23inv*cosTheta);

    // Total force in current bend is zero
    Vector3d force2 = force1 + force3;
    force2 *= -1.0;
    
    atoms_[0]->addFrc(force1);
    atoms_[1]->addFrc(force2);
    atoms_[2]->addFrc(force3);

    if (doParticlePot) {
      atoms_[0]->addParticlePot(potential_);
      atoms_[1]->addParticlePot(potential_);
      atoms_[2]->addParticlePot(potential_);
    }
   
    angle = theta /M_PI * 180.0;
  }

} //end namespace OpenMD
Revision:	1953
Committed:	Thu Dec 5 18:19:26 2013 UTC (11 years, 4 months ago) by gezelter
File size:	3891 byte(s)
Log Message:	Rewrote much of selection module, added a bond correlation function
#	Content
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 "config.h"
44	#include <cmath>
45	#include "primitives/Bend.hpp"
46
47	namespace OpenMD {
48
49	/*@todo still a lot left to improve/
50	void Bend::calcForce(RealType& angle, bool doParticlePot) {
51	Vector3d pos1 = atoms_[0]->getPos();
52	Vector3d pos2 = atoms_[1]->getPos();
53	Vector3d pos3 = atoms_[2]->getPos();
54
55	Vector3d r21 = pos1 - pos2;
56	RealType d21 = r21.length();
57
58	RealType d21inv = 1.0 / d21;
59
60	Vector3d r23 = pos3 - pos2;
61	RealType d23 = r23.length();
62
63	RealType d23inv = 1.0 / d23;
64
65	RealType cosTheta = dot(r21, r23) / (d21 * d23);
66
67	//check roundoff
68	if (cosTheta > 1.0) {
69	cosTheta = 1.0;
70	} else if (cosTheta < -1.0) {
71	cosTheta = -1.0;
72	}
73
74	RealType theta = acos(cosTheta);
75
76	RealType dVdTheta;
77
78	bendType_->calcForce(theta, potential_, dVdTheta);
79
80	RealType sinTheta = sqrt(1.0 - cosTheta * cosTheta);
81
82	if (fabs(sinTheta) < 1.0E-6) {
83	sinTheta = 1.0E-6;
84	}
85
86	RealType commonFactor1 = dVdTheta / sinTheta * d21inv;
87	RealType commonFactor2 = dVdTheta / sinTheta * d23inv;
88
89	Vector3d force1 = commonFactor1 * (r23 * d23inv - r21d21invcosTheta);
90	Vector3d force3 = commonFactor2 * (r21 * d21inv - r23d23invcosTheta);
91
92	// Total force in current bend is zero
93	Vector3d force2 = force1 + force3;
94	force2 *= -1.0;
95
96	atoms_[0]->addFrc(force1);
97	atoms_[1]->addFrc(force2);
98	atoms_[2]->addFrc(force3);
99
100	if (doParticlePot) {
101	atoms_[0]->addParticlePot(potential_);
102	atoms_[1]->addParticlePot(potential_);
103	atoms_[2]->addParticlePot(potential_);
104	}
105
106	angle = theta /M_PI * 180.0;
107	}
108
109	} //end namespace OpenMD