src/integrators/SMIPDForceManager.hpp

/*
 * Copyright (c) 2008 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. Acknowledgement of the program authors must be made in any
 *    publication of scientific results based in part on use of the
 *    program.  An acceptable form of acknowledgement is citation of
 *    the article in which the program was described (Matthew
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
 *    Parallel Simulation Engine for Molecular Dynamics,"
 *    J. Comput. Chem. 26, pp. 252-271 (2005))
 *
 * 2. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 3. 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.
 */
 
#ifndef INTEGRATOR_SMIPDFORCEMANAGER_HPP
#define INTEGRATOR_SMIPDFORCEMANAGER_HPP

#include "brains/ForceManager.hpp"
#include "primitives/Molecule.hpp"
#include "math/SeqRandNumGen.hpp"
#include "hydrodynamics/Shape.hpp"
#include "integrators/Velocitizer.hpp"
#include "math/Hull.hpp"
#include "math/Triangle.hpp"

namespace oopse {
   
  struct SDShape{
    StuntDouble* sd;
    Shape* shape;
  };
    
  /**
   * @class SMIDForceManager
   * Force manager for Surface Mesh Implicit Pressure Dynamics
   * applying friction and random forces as well as torques. 
   * Stochasitc force is determined by area of surface triangles 
   * on the convex hull. See: Kohanoff et al. CHEMPHYSCHEM 2005, 6, 1848-1852.
   */
  class SMIPDForceManager : public ForceManager{
    
  public:
    SMIPDForceManager(SimInfo * info);
    

    RealType getGamma() {
      return gamma_t_;
    }

  protected:
    virtual void postCalculation(bool needStress);
    
  private:
    std::map<std::string, HydroProp*> parseFrictionFile(const std::string& filename);    
    void genRandomForceAndTorque(Vector3d& force, Vector3d& torque, unsigned int index, RealType variance);
std::vector<RealType> genTriangleForces(int nTriangles, RealType variance);
    std::vector<HydroProp*> hydroProps_;
    SeqRandNumGen randNumGen_;    
    RealType variance_;
    RealType langevinBufferRadius_;
    Globals* simParams;
    Velocitizer* veloMunge;
    // convergence parameters:
    int maxIterNum_;
    RealType forceTolerance_;
    RealType dt_;

    RealType gamma_t_; /*Gamma at time t*/
    RealType targetTemp_;
    RealType viscosity_;
    RealType targetPressure_; /* External Pressure */
    Hull* surfaceMesh_;
    RealType Area0_;
    RealType gamma_0_;
    std::vector<StuntDouble*> localSites_;
  };
  
} //end namespace oopse
#endif //SIMPD_FORCEMANAGER

Revision:	3480
Committed:	Tue Nov 25 16:32:47 2008 UTC (16 years, 8 months ago) by chuckv
File size:	3920 byte(s)
Log Message:	Code clean-up. Removed old langevin code.
#	Content
1	/*
2	* Copyright (c) 2008 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. 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
19	* notice, this list of conditions and the following disclaimer.
20	*
21	* 3. Redistributions in binary form must reproduce the above copyright
22	* notice, this list of conditions and the following disclaimer in the
23	* documentation and/or other materials provided with the
24	* distribution.
25	*
26	* This software is provided "AS IS," without a warranty of any
27	* kind. All express or implied conditions, representations and
28	* warranties, including any implied warranty of merchantability,
29	* fitness for a particular purpose or non-infringement, are hereby
30	* excluded. The University of Notre Dame and its licensors shall not
31	* be liable for any damages suffered by licensee as a result of
32	* using, modifying or distributing the software or its
33	* derivatives. In no event will the University of Notre Dame or its
34	* licensors be liable for any lost revenue, profit or data, or for
35	* direct, indirect, special, consequential, incidental or punitive
36	* damages, however caused and regardless of the theory of liability,
37	* arising out of the use of or inability to use software, even if the
38	* University of Notre Dame has been advised of the possibility of
39	* such damages.
40	*/
41
42	#ifndef INTEGRATOR_SMIPDFORCEMANAGER_HPP
43	#define INTEGRATOR_SMIPDFORCEMANAGER_HPP
44
45	#include "brains/ForceManager.hpp"
46	#include "primitives/Molecule.hpp"
47	#include "math/SeqRandNumGen.hpp"
48	#include "hydrodynamics/Shape.hpp"
49	#include "integrators/Velocitizer.hpp"
50	#include "math/Hull.hpp"
51	#include "math/Triangle.hpp"
52
53	namespace oopse {
54
55	struct SDShape{
56	StuntDouble* sd;
57	Shape* shape;
58	};
59
60	/**
61	* @class SMIDForceManager
62	* Force manager for Surface Mesh Implicit Pressure Dynamics
63	* applying friction and random forces as well as torques.
64	* Stochasitc force is determined by area of surface triangles
65	* on the convex hull. See: Kohanoff et al. CHEMPHYSCHEM 2005, 6, 1848-1852.
66	*/
67	class SMIPDForceManager : public ForceManager{
68
69	public:
70	SMIPDForceManager(SimInfo * info);
71
72
73	RealType getGamma() {
74	return gamma_t_;
75	}
76
77	protected:
78	virtual void postCalculation(bool needStress);
79
80	private:
81	std::map<std::string, HydroProp*> parseFrictionFile(const std::string& filename);
82	void genRandomForceAndTorque(Vector3d& force, Vector3d& torque, unsigned int index, RealType variance);
83	std::vector<RealType> genTriangleForces(int nTriangles, RealType variance);
84	std::vector<HydroProp*> hydroProps_;
85	SeqRandNumGen randNumGen_;
86	RealType variance_;
87	RealType langevinBufferRadius_;
88	Globals* simParams;
89	Velocitizer* veloMunge;
90	// convergence parameters:
91	int maxIterNum_;
92	RealType forceTolerance_;
93	RealType dt_;
94
95	RealType gamma_t_; /Gamma at time t/
96	RealType targetTemp_;
97	RealType viscosity_;
98	RealType targetPressure_; /* External Pressure */
99	Hull* surfaceMesh_;
100	RealType Area0_;
101	RealType gamma_0_;
102	std::vector<StuntDouble*> localSites_;
103	};
104
105	} //end namespace oopse
106	#endif //SIMPD_FORCEMANAGER
107