src/UseTheForce/doForces_interface.h

/*
 * 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. 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 USETHEFORCE_DOFORCES_INTERFACE_H
#define USETHEFORCE_DOFORCES_INTERFACE_H

#define __C
#include "config.h"

#define initFortranFF FC_FUNC(initfortranff, INITFORTRANFF)
#define doForceLoop FC_FUNC(doforceloop, DOFORCELOOP)
#define setFortranElectrostaticMethod FC_FUNC(setfortranelectrostaticmethod, SETFORTRANELECTROSTATICMETHOD)
#define notifyFortranCutoffPolicy FC_FUNC(notifyfortrancutoffpolicy, NOTIFYFORTRANCUTOFFPOLICY)
#define notifyFortranSkinThickness FC_FUNC(notifyfortranskinthickness, NOTIFYFORTRANSKINTHICKNESS)
#define notifyFortranCutoffs FC_FUNC(notifyfortrancutoffs, NOTIFYFORTRANCUTOFFS)
#define notifyFortranYouAreOnYourOwn FC_FUNC(notifyfortranyouareonyourown, NOTIFYFORTRANYOUAREONYOUROWN)

extern "C"{
  
  void initFortranFF( int* isError );        
 
  void doForceLoop( RealType* positionArray,
                    RealType* rcArray,
                    RealType* RotationMatrixArray,
                    RealType* unitVectorArray_l,
                    RealType* forceArray,
                    RealType *torqueArray,
                    RealType* StressTensor, 
                    RealType* potentialEnergy, 
                    short int* doPotentialCalc, 
                    short int* doStressCalc,
                    int* isError );

  void setFortranElectrostaticMethod( int* electrostaticMethod );

  void notifyFortranCutoffPolicy( int* cutPolicy );

  void notifyFortranSkinThickness( RealType *skinThickness );

  void notifyFortranCutoffs( RealType *rCut,
                             RealType *rSw );

  void notifyFortranYouAreOnYourOwn( );

}
#endif
Revision:	963
Committed:	Wed May 17 21:51:42 2006 UTC (18 years, 11 months ago) by tim
Content type:	text/plain
File size:	3656 byte(s)
Log Message:	Adding single precision capabilities to c++ side
#	User	Rev	Content
1	gezelter	507	/*
2	gezelter	246	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	gezelter	117	*
4	gezelter	246	* 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	gezelter	117	*
9	gezelter	246	* 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	gezelter	117	*/
41	gezelter	246
42	gezelter	117	#ifndef USETHEFORCE_DOFORCES_INTERFACE_H
43			#define USETHEFORCE_DOFORCES_INTERFACE_H
44
45			#define __C
46			#include "config.h"
47	chuckv	124
48	gezelter	848	#define initFortranFF FC_FUNC(initfortranff, INITFORTRANFF)
49			#define doForceLoop FC_FUNC(doforceloop, DOFORCELOOP)
50			#define setFortranElectrostaticMethod FC_FUNC(setfortranelectrostaticmethod, SETFORTRANELECTROSTATICMETHOD)
51			#define notifyFortranCutoffPolicy FC_FUNC(notifyfortrancutoffpolicy, NOTIFYFORTRANCUTOFFPOLICY)
52			#define notifyFortranSkinThickness FC_FUNC(notifyfortranskinthickness, NOTIFYFORTRANSKINTHICKNESS)
53			#define notifyFortranCutoffs FC_FUNC(notifyfortrancutoffs, NOTIFYFORTRANCUTOFFS)
54			#define notifyFortranYouAreOnYourOwn FC_FUNC(notifyfortranyouareonyourown, NOTIFYFORTRANYOUAREONYOUROWN)
55	chuckv	124
56	gezelter	117	extern "C"{
57
58	gezelter	762	void initFortranFF( int* isError );
59	chrisfen	596
60	tim	963	void doForceLoop( RealType* positionArray,
61			RealType* rcArray,
62			RealType* RotationMatrixArray,
63			RealType* unitVectorArray_l,
64			RealType* forceArray,
65			RealType *torqueArray,
66			RealType* StressTensor,
67			RealType* potentialEnergy,
68	chuckv	124	short int* doPotentialCalc,
69			short int* doStressCalc,
70			int* isError );
71	gezelter	762
72	gezelter	809	void setFortranElectrostaticMethod( int* electrostaticMethod );
73	gezelter	762
74			void notifyFortranCutoffPolicy( int* cutPolicy );
75
76	tim	963	void notifyFortranSkinThickness( RealType *skinThickness );
77	gezelter	762
78	tim	963	void notifyFortranCutoffs( RealType *rCut,
79			RealType *rSw );
80	gezelter	762
81			void notifyFortranYouAreOnYourOwn( );
82
83	gezelter	117	}
84			#endif