src/parallel/ForceMatrixDecomposition.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, 24107 (2008).          
 * [4]  Vardeman & Gezelter, in progress (2009).                        
 */
#include "parallel/ForceMatrixDecomposition.hpp"
#include "math/SquareMatrix3.hpp"
#include "nonbonded/NonBondedInteraction.hpp"
#include "brains/SnapshotManager.hpp"

using namespace std;
namespace OpenMD {

  /**
   * distributeInitialData is essentially a copy of the older fortran 
   * SimulationSetup
   */
  
  void ForceMatrixDecomposition::distributeInitialData() {
    snap_ = sman_->getCurrentSnapshot();
    storageLayout_ = sman_->getStorageLayout();
#ifdef IS_MPI    
    int nLocal = snap_->getNumberOfAtoms();
    int nGroups = snap_->getNumberOfCutoffGroups();
    
    AtomCommIntRow = new Communicator<Row,int>(nLocal);
    AtomCommRealRow = new Communicator<Row,RealType>(nLocal);
    AtomCommVectorRow = new Communicator<Row,Vector3d>(nLocal);
    AtomCommMatrixRow = new Communicator<Row,Mat3x3d>(nLocal);

    AtomCommIntColumn = new Communicator<Column,int>(nLocal);
    AtomCommRealColumn = new Communicator<Column,RealType>(nLocal);
    AtomCommVectorColumn = new Communicator<Column,Vector3d>(nLocal);
    AtomCommMatrixColumn = new Communicator<Column,Mat3x3d>(nLocal);

    cgCommIntRow = new Communicator<Row,int>(nGroups);
    cgCommVectorRow = new Communicator<Row,Vector3d>(nGroups);
    cgCommIntColumn = new Communicator<Column,int>(nGroups);
    cgCommVectorColumn = new Communicator<Column,Vector3d>(nGroups);

    int nAtomsInRow = AtomCommIntRow->getSize();
    int nAtomsInCol = AtomCommIntColumn->getSize();
    int nGroupsInRow = cgCommIntRow->getSize();
    int nGroupsInCol = cgCommIntColumn->getSize();

    // Modify the data storage objects with the correct layouts and sizes:
    atomRowData.resize(nAtomsInRow);
    atomRowData.setStorageLayout(storageLayout_);
    atomColData.resize(nAtomsInCol);
    atomColData.setStorageLayout(storageLayout_);
    cgRowData.resize(nGroupsInRow);
    cgRowData.setStorageLayout(DataStorage::dslPosition);
    cgColData.resize(nGroupsInCol);
    cgColData.setStorageLayout(DataStorage::dslPosition);
    
    vector<vector<RealType> > pot_row(N_INTERACTION_FAMILIES, 
                                      vector<RealType> (nAtomsInRow, 0.0));
    vector<vector<RealType> > pot_col(N_INTERACTION_FAMILIES,
                                      vector<RealType> (nAtomsInCol, 0.0));


    vector<RealType> pot_local(N_INTERACTION_FAMILIES, 0.0);
    
    // gather the information for atomtype IDs (atids):
    vector<int> identsLocal = info_->getIdentArray();
    identsRow.reserve(nAtomsInRow);
    identsCol.reserve(nAtomsInCol);
    
    AtomCommIntRow->gather(identsLocal, identsRow);
    AtomCommIntColumn->gather(identsLocal, identsCol);
    
    AtomLocalToGlobal = info_->getGlobalAtomIndices();
    AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
    AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
    
    cgLocalToGlobal = info_->getGlobalGroupIndices();
    cgCommIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
    cgCommIntColumn->gather(cgLocalToGlobal, cgColToGlobal);

    // still need:
    // topoDist
    // exclude
#endif
  }
    

  void ForceMatrixDecomposition::distributeData()  {
    snap_ = sman_->getCurrentSnapshot();
    storageLayout_ = sman_->getStorageLayout();
#ifdef IS_MPI
    
    // gather up the atomic positions
    AtomCommVectorRow->gather(snap_->atomData.position, 
                              atomRowData.position);
    AtomCommVectorColumn->gather(snap_->atomData.position, 
                                 atomColData.position);
    
    // gather up the cutoff group positions
    cgCommVectorRow->gather(snap_->cgData.position, 
                            cgRowData.position);
    cgCommVectorColumn->gather(snap_->cgData.position, 
                               cgColData.position);
    
    // if needed, gather the atomic rotation matrices
    if (storageLayout_ & DataStorage::dslAmat) {
      AtomCommMatrixRow->gather(snap_->atomData.aMat, 
                                atomRowData.aMat);
      AtomCommMatrixColumn->gather(snap_->atomData.aMat, 
                                   atomColData.aMat);
    }
    
    // if needed, gather the atomic eletrostatic frames
    if (storageLayout_ & DataStorage::dslElectroFrame) {
      AtomCommMatrixRow->gather(snap_->atomData.electroFrame, 
                                atomRowData.electroFrame);
      AtomCommMatrixColumn->gather(snap_->atomData.electroFrame, 
                                   atomColData.electroFrame);
    }
#endif      
  }
  
  void ForceMatrixDecomposition::collectIntermediateData() {
    snap_ = sman_->getCurrentSnapshot();
    storageLayout_ = sman_->getStorageLayout();
#ifdef IS_MPI
    
    if (storageLayout_ & DataStorage::dslDensity) {
      
      AtomCommRealRow->scatter(atomRowData.density, 
                               snap_->atomData.density);
      
      int n = snap_->atomData.density.size();
      std::vector<RealType> rho_tmp(n, 0.0);
      AtomCommRealColumn->scatter(atomColData.density, rho_tmp);
      for (int i = 0; i < n; i++)
        snap_->atomData.density[i] += rho_tmp[i];
    }
#endif
  }
  
  void ForceMatrixDecomposition::distributeIntermediateData() {
    snap_ = sman_->getCurrentSnapshot();
    storageLayout_ = sman_->getStorageLayout();
#ifdef IS_MPI
    if (storageLayout_ & DataStorage::dslFunctional) {
      AtomCommRealRow->gather(snap_->atomData.functional, 
                              atomRowData.functional);
      AtomCommRealColumn->gather(snap_->atomData.functional, 
                                 atomColData.functional);
    }
    
    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
      AtomCommRealRow->gather(snap_->atomData.functionalDerivative, 
                              atomRowData.functionalDerivative);
      AtomCommRealColumn->gather(snap_->atomData.functionalDerivative, 
                                 atomColData.functionalDerivative);
    }
#endif
  }
  
  
  void ForceMatrixDecomposition::collectData() {
    snap_ = sman_->getCurrentSnapshot();
    storageLayout_ = sman_->getStorageLayout();
#ifdef IS_MPI    
    int n = snap_->atomData.force.size();
    vector<Vector3d> frc_tmp(n, V3Zero);
    
    AtomCommVectorRow->scatter(atomRowData.force, frc_tmp);
    for (int i = 0; i < n; i++) {
      snap_->atomData.force[i] += frc_tmp[i];
      frc_tmp[i] = 0.0;
    }
    
    AtomCommVectorColumn->scatter(atomColData.force, frc_tmp);
    for (int i = 0; i < n; i++)
      snap_->atomData.force[i] += frc_tmp[i];
    
    
    if (storageLayout_ & DataStorage::dslTorque) {

      int nt = snap_->atomData.force.size();
      vector<Vector3d> trq_tmp(nt, V3Zero);

      AtomCommVectorRow->scatter(atomRowData.torque, trq_tmp);
      for (int i = 0; i < n; i++) {
        snap_->atomData.torque[i] += trq_tmp[i];
        trq_tmp[i] = 0.0;
      }
      
      AtomCommVectorColumn->scatter(atomColData.torque, trq_tmp);
      for (int i = 0; i < n; i++)
        snap_->atomData.torque[i] += trq_tmp[i];
    }
    
    int nLocal = snap_->getNumberOfAtoms();

    vector<vector<RealType> > pot_temp(N_INTERACTION_FAMILIES, 
                                       vector<RealType> (nLocal, 0.0));
    
    for (int i = 0; i < N_INTERACTION_FAMILIES; i++) {
      AtomCommRealRow->scatter(pot_row[i], pot_temp[i]);
      for (int ii = 0;  ii < pot_temp[i].size(); ii++ ) {
        pot_local[i] += pot_temp[i][ii];
      }
    }
#endif
  }

  
  Vector3d ForceMatrixDecomposition::getIntergroupVector(int cg1, int cg2){
    Vector3d d;
    
#ifdef IS_MPI
    d = cgColData.position[cg2] - cgRowData.position[cg1];
#else
    d = snap_->cgData.position[cg2] - snap_->cgData.position[cg1];
#endif
    
    snap_->wrapVector(d);
    return d;    
  }


  Vector3d ForceMatrixDecomposition::getAtomToGroupVectorRow(int atom1, int cg1){

    Vector3d d;
    
#ifdef IS_MPI
    d = cgRowData.position[cg1] - atomRowData.position[atom1];
#else
    d = snap_->cgData.position[cg1] - snap_->atomData.position[atom1];
#endif

    snap_->wrapVector(d);
    return d;    
  }
  
  Vector3d ForceMatrixDecomposition::getAtomToGroupVectorColumn(int atom2, int cg2){
    Vector3d d;
    
#ifdef IS_MPI
    d = cgColData.position[cg2] - atomColData.position[atom2];
#else
    d = snap_->cgData.position[cg2] - snap_->atomData.position[atom2];
#endif
    
    snap_->wrapVector(d);
    return d;    
  }
    
  Vector3d ForceMatrixDecomposition::getInteratomicVector(int atom1, int atom2){
    Vector3d d;
    
#ifdef IS_MPI
    d = atomColData.position[atom2] - atomRowData.position[atom1];
#else
    d = snap_->atomData.position[atom2] - snap_->atomData.position[atom1];
#endif

    snap_->wrapVector(d);
    return d;    
  }

  void ForceMatrixDecomposition::addForceToAtomRow(int atom1, Vector3d fg){
#ifdef IS_MPI
    atomRowData.force[atom1] += fg;
#else
    snap_->atomData.force[atom1] += fg;
#endif
  }

  void ForceMatrixDecomposition::addForceToAtomColumn(int atom2, Vector3d fg){
#ifdef IS_MPI
    atomColData.force[atom2] += fg;
#else
    snap_->atomData.force[atom2] += fg;
#endif

  }

    // filling interaction blocks with pointers
  InteractionData ForceMatrixDecomposition::fillInteractionData(int atom1, int atom2) {    

    InteractionData idat;
#ifdef IS_MPI
    if (storageLayout_ & DataStorage::dslAmat) {
      idat.A1 = atomRowData.aMat[atom1];
      idat.A2 = atomColData.aMat[atom2];
    }

    if (storageLayout_ & DataStorage::dslElectroFrame) {
      idat.eFrame1 = atomRowData.electroFrame[atom1];
      idat.eFrame2 = atomColData.electroFrame[atom2];
    }

    if (storageLayout_ & DataStorage::dslTorque) {
      idat.t1 = atomRowData.torque[atom1];
      idat.t2 = atomColData.torque[atom2];
    }

    if (storageLayout_ & DataStorage::dslDensity) {
      idat.rho1 = atomRowData.density[atom1];
      idat.rho2 = atomColData.density[atom2];
    }

    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
      idat.dfrho1 = atomRowData.functionalDerivative[atom1];
      idat.dfrho2 = atomColData.functionalDerivative[atom2];
    }
#endif
    
  }
  InteractionData ForceMatrixDecomposition::fillSkipData(int atom1, int atom2){
  }
  SelfData ForceMatrixDecomposition::fillSelfData(int atom1) {
  }

  
} //end namespace OpenMD
Revision:	1551
Committed:	Thu Apr 28 18:38:21 2011 UTC (14 years ago) by gezelter
Original Path:	*branches/development/src/parallel/ForceMatrixDecomposition.cpp*
File size:	12329 byte(s)
Log Message:	More changes for parallel
#	User	Rev	Content
1	gezelter	1539	/*
2			* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	chuckv	1538	*
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, 24107 (2008).
39			* [4] Vardeman & Gezelter, in progress (2009).
40			*/
41	gezelter	1549	#include "parallel/ForceMatrixDecomposition.hpp"
42	gezelter	1539	#include "math/SquareMatrix3.hpp"
43	gezelter	1544	#include "nonbonded/NonBondedInteraction.hpp"
44			#include "brains/SnapshotManager.hpp"
45	chuckv	1538
46	gezelter	1541	using namespace std;
47	gezelter	1539	namespace OpenMD {
48	chuckv	1538
49	gezelter	1544	/**
50			* distributeInitialData is essentially a copy of the older fortran
51			* SimulationSetup
52			*/
53
54	gezelter	1549	void ForceMatrixDecomposition::distributeInitialData() {
55	gezelter	1551	snap_ = sman_->getCurrentSnapshot();
56			storageLayout_ = sman_->getStorageLayout();
57	gezelter	1544	#ifdef IS_MPI
58	gezelter	1551	int nLocal = snap_->getNumberOfAtoms();
59			int nGroups = snap_->getNumberOfCutoffGroups();
60
61	gezelter	1549	AtomCommIntRow = new Communicator<Row,int>(nLocal);
62			AtomCommRealRow = new Communicator<Row,RealType>(nLocal);
63			AtomCommVectorRow = new Communicator<Row,Vector3d>(nLocal);
64			AtomCommMatrixRow = new Communicator<Row,Mat3x3d>(nLocal);
65	chuckv	1538
66	gezelter	1549	AtomCommIntColumn = new Communicator<Column,int>(nLocal);
67			AtomCommRealColumn = new Communicator<Column,RealType>(nLocal);
68			AtomCommVectorColumn = new Communicator<Column,Vector3d>(nLocal);
69			AtomCommMatrixColumn = new Communicator<Column,Mat3x3d>(nLocal);
70	chuckv	1538
71	gezelter	1549	cgCommIntRow = new Communicator<Row,int>(nGroups);
72			cgCommVectorRow = new Communicator<Row,Vector3d>(nGroups);
73			cgCommIntColumn = new Communicator<Column,int>(nGroups);
74			cgCommVectorColumn = new Communicator<Column,Vector3d>(nGroups);
75	gezelter	1541
76	gezelter	1549	int nAtomsInRow = AtomCommIntRow->getSize();
77			int nAtomsInCol = AtomCommIntColumn->getSize();
78			int nGroupsInRow = cgCommIntRow->getSize();
79			int nGroupsInCol = cgCommIntColumn->getSize();
80	gezelter	1551
81			// Modify the data storage objects with the correct layouts and sizes:
82			atomRowData.resize(nAtomsInRow);
83			atomRowData.setStorageLayout(storageLayout_);
84			atomColData.resize(nAtomsInCol);
85			atomColData.setStorageLayout(storageLayout_);
86			cgRowData.resize(nGroupsInRow);
87			cgRowData.setStorageLayout(DataStorage::dslPosition);
88			cgColData.resize(nGroupsInCol);
89			cgColData.setStorageLayout(DataStorage::dslPosition);
90	gezelter	1549
91	gezelter	1544	vector<vector<RealType> > pot_row(N_INTERACTION_FAMILIES,
92			vector<RealType> (nAtomsInRow, 0.0));
93			vector<vector<RealType> > pot_col(N_INTERACTION_FAMILIES,
94			vector<RealType> (nAtomsInCol, 0.0));
95	gezelter	1551
96
97	gezelter	1544	vector<RealType> pot_local(N_INTERACTION_FAMILIES, 0.0);
98	gezelter	1549
99	gezelter	1544	// gather the information for atomtype IDs (atids):
100	gezelter	1547	vector<int> identsLocal = info_->getIdentArray();
101			identsRow.reserve(nAtomsInRow);
102			identsCol.reserve(nAtomsInCol);
103	gezelter	1549
104			AtomCommIntRow->gather(identsLocal, identsRow);
105			AtomCommIntColumn->gather(identsLocal, identsCol);
106
107			AtomLocalToGlobal = info_->getGlobalAtomIndices();
108			AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
109			AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
110
111			cgLocalToGlobal = info_->getGlobalGroupIndices();
112			cgCommIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
113			cgCommIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
114	gezelter	1541
115	gezelter	1544	// still need:
116			// topoDist
117			// exclude
118	chuckv	1538	#endif
119	gezelter	1539	}
120
121	chuckv	1538
122
123	gezelter	1549	void ForceMatrixDecomposition::distributeData() {
124	gezelter	1551	snap_ = sman_->getCurrentSnapshot();
125			storageLayout_ = sman_->getStorageLayout();
126	chuckv	1538	#ifdef IS_MPI
127	gezelter	1540
128	gezelter	1539	// gather up the atomic positions
129	gezelter	1551	AtomCommVectorRow->gather(snap_->atomData.position,
130			atomRowData.position);
131			AtomCommVectorColumn->gather(snap_->atomData.position,
132			atomColData.position);
133	gezelter	1539
134			// gather up the cutoff group positions
135	gezelter	1551	cgCommVectorRow->gather(snap_->cgData.position,
136			cgRowData.position);
137			cgCommVectorColumn->gather(snap_->cgData.position,
138			cgColData.position);
139	gezelter	1539
140			// if needed, gather the atomic rotation matrices
141	gezelter	1551	if (storageLayout_ & DataStorage::dslAmat) {
142			AtomCommMatrixRow->gather(snap_->atomData.aMat,
143			atomRowData.aMat);
144			AtomCommMatrixColumn->gather(snap_->atomData.aMat,
145			atomColData.aMat);
146	gezelter	1539	}
147
148			// if needed, gather the atomic eletrostatic frames
149	gezelter	1551	if (storageLayout_ & DataStorage::dslElectroFrame) {
150			AtomCommMatrixRow->gather(snap_->atomData.electroFrame,
151			atomRowData.electroFrame);
152			AtomCommMatrixColumn->gather(snap_->atomData.electroFrame,
153			atomColData.electroFrame);
154	gezelter	1539	}
155			#endif
156			}
157
158	gezelter	1549	void ForceMatrixDecomposition::collectIntermediateData() {
159	gezelter	1551	snap_ = sman_->getCurrentSnapshot();
160			storageLayout_ = sman_->getStorageLayout();
161	gezelter	1539	#ifdef IS_MPI
162
163	gezelter	1551	if (storageLayout_ & DataStorage::dslDensity) {
164
165			AtomCommRealRow->scatter(atomRowData.density,
166			snap_->atomData.density);
167
168			int n = snap_->atomData.density.size();
169	gezelter	1541	std::vector<RealType> rho_tmp(n, 0.0);
170	gezelter	1551	AtomCommRealColumn->scatter(atomColData.density, rho_tmp);
171	gezelter	1539	for (int i = 0; i < n; i++)
172	gezelter	1551	snap_->atomData.density[i] += rho_tmp[i];
173	gezelter	1539	}
174	chuckv	1538	#endif
175	gezelter	1539	}
176
177	gezelter	1549	void ForceMatrixDecomposition::distributeIntermediateData() {
178	gezelter	1551	snap_ = sman_->getCurrentSnapshot();
179			storageLayout_ = sman_->getStorageLayout();
180	chuckv	1538	#ifdef IS_MPI
181	gezelter	1551	if (storageLayout_ & DataStorage::dslFunctional) {
182			AtomCommRealRow->gather(snap_->atomData.functional,
183			atomRowData.functional);
184			AtomCommRealColumn->gather(snap_->atomData.functional,
185			atomColData.functional);
186	gezelter	1539	}
187
188	gezelter	1551	if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
189			AtomCommRealRow->gather(snap_->atomData.functionalDerivative,
190			atomRowData.functionalDerivative);
191			AtomCommRealColumn->gather(snap_->atomData.functionalDerivative,
192			atomColData.functionalDerivative);
193	gezelter	1539	}
194	chuckv	1538	#endif
195			}
196	gezelter	1539
197
198	gezelter	1549	void ForceMatrixDecomposition::collectData() {
199	gezelter	1551	snap_ = sman_->getCurrentSnapshot();
200			storageLayout_ = sman_->getStorageLayout();
201			#ifdef IS_MPI
202			int n = snap_->atomData.force.size();
203	gezelter	1544	vector<Vector3d> frc_tmp(n, V3Zero);
204	gezelter	1541
205	gezelter	1551	AtomCommVectorRow->scatter(atomRowData.force, frc_tmp);
206	gezelter	1541	for (int i = 0; i < n; i++) {
207	gezelter	1551	snap_->atomData.force[i] += frc_tmp[i];
208	gezelter	1541	frc_tmp[i] = 0.0;
209			}
210	gezelter	1540
211	gezelter	1551	AtomCommVectorColumn->scatter(atomColData.force, frc_tmp);
212	gezelter	1540	for (int i = 0; i < n; i++)
213	gezelter	1551	snap_->atomData.force[i] += frc_tmp[i];
214	gezelter	1540
215
216	gezelter	1551	if (storageLayout_ & DataStorage::dslTorque) {
217	gezelter	1541
218	gezelter	1551	int nt = snap_->atomData.force.size();
219	gezelter	1544	vector<Vector3d> trq_tmp(nt, V3Zero);
220	gezelter	1541
221	gezelter	1551	AtomCommVectorRow->scatter(atomRowData.torque, trq_tmp);
222	gezelter	1541	for (int i = 0; i < n; i++) {
223	gezelter	1551	snap_->atomData.torque[i] += trq_tmp[i];
224	gezelter	1541	trq_tmp[i] = 0.0;
225			}
226	gezelter	1540
227	gezelter	1551	AtomCommVectorColumn->scatter(atomColData.torque, trq_tmp);
228	gezelter	1540	for (int i = 0; i < n; i++)
229	gezelter	1551	snap_->atomData.torque[i] += trq_tmp[i];
230	gezelter	1540	}
231
232	gezelter	1551	int nLocal = snap_->getNumberOfAtoms();
233	gezelter	1544
234			vector<vector<RealType> > pot_temp(N_INTERACTION_FAMILIES,
235			vector<RealType> (nLocal, 0.0));
236	gezelter	1540
237	gezelter	1544	for (int i = 0; i < N_INTERACTION_FAMILIES; i++) {
238	gezelter	1549	AtomCommRealRow->scatter(pot_row[i], pot_temp[i]);
239	gezelter	1541	for (int ii = 0; ii < pot_temp[i].size(); ii++ ) {
240			pot_local[i] += pot_temp[i][ii];
241			}
242			}
243	gezelter	1539	#endif
244	chuckv	1538	}
245	gezelter	1551
246	chuckv	1538
247	gezelter	1551	Vector3d ForceMatrixDecomposition::getIntergroupVector(int cg1, int cg2){
248			Vector3d d;
249
250			#ifdef IS_MPI
251			d = cgColData.position[cg2] - cgRowData.position[cg1];
252			#else
253			d = snap_->cgData.position[cg2] - snap_->cgData.position[cg1];
254			#endif
255
256			snap_->wrapVector(d);
257			return d;
258			}
259
260
261			Vector3d ForceMatrixDecomposition::getAtomToGroupVectorRow(int atom1, int cg1){
262
263			Vector3d d;
264
265			#ifdef IS_MPI
266			d = cgRowData.position[cg1] - atomRowData.position[atom1];
267			#else
268			d = snap_->cgData.position[cg1] - snap_->atomData.position[atom1];
269			#endif
270
271			snap_->wrapVector(d);
272			return d;
273			}
274
275			Vector3d ForceMatrixDecomposition::getAtomToGroupVectorColumn(int atom2, int cg2){
276			Vector3d d;
277
278			#ifdef IS_MPI
279			d = cgColData.position[cg2] - atomColData.position[atom2];
280			#else
281			d = snap_->cgData.position[cg2] - snap_->atomData.position[atom2];
282			#endif
283
284			snap_->wrapVector(d);
285			return d;
286			}
287
288			Vector3d ForceMatrixDecomposition::getInteratomicVector(int atom1, int atom2){
289			Vector3d d;
290
291			#ifdef IS_MPI
292			d = atomColData.position[atom2] - atomRowData.position[atom1];
293			#else
294			d = snap_->atomData.position[atom2] - snap_->atomData.position[atom1];
295			#endif
296
297			snap_->wrapVector(d);
298			return d;
299			}
300
301			void ForceMatrixDecomposition::addForceToAtomRow(int atom1, Vector3d fg){
302			#ifdef IS_MPI
303			atomRowData.force[atom1] += fg;
304			#else
305			snap_->atomData.force[atom1] += fg;
306			#endif
307			}
308
309			void ForceMatrixDecomposition::addForceToAtomColumn(int atom2, Vector3d fg){
310			#ifdef IS_MPI
311			atomColData.force[atom2] += fg;
312			#else
313			snap_->atomData.force[atom2] += fg;
314			#endif
315
316			}
317
318			// filling interaction blocks with pointers
319			InteractionData ForceMatrixDecomposition::fillInteractionData(int atom1, int atom2) {
320
321			InteractionData idat;
322			#ifdef IS_MPI
323			if (storageLayout_ & DataStorage::dslAmat) {
324			idat.A1 = atomRowData.aMat[atom1];
325			idat.A2 = atomColData.aMat[atom2];
326			}
327
328			if (storageLayout_ & DataStorage::dslElectroFrame) {
329			idat.eFrame1 = atomRowData.electroFrame[atom1];
330			idat.eFrame2 = atomColData.electroFrame[atom2];
331			}
332
333			if (storageLayout_ & DataStorage::dslTorque) {
334			idat.t1 = atomRowData.torque[atom1];
335			idat.t2 = atomColData.torque[atom2];
336			}
337
338			if (storageLayout_ & DataStorage::dslDensity) {
339			idat.rho1 = atomRowData.density[atom1];
340			idat.rho2 = atomColData.density[atom2];
341			}
342
343			if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
344			idat.dfrho1 = atomRowData.functionalDerivative[atom1];
345			idat.dfrho2 = atomColData.functionalDerivative[atom2];
346			}
347			#endif
348
349			}
350			InteractionData ForceMatrixDecomposition::fillSkipData(int atom1, int atom2){
351			}
352			SelfData ForceMatrixDecomposition::fillSelfData(int atom1) {
353			}
354
355
356	gezelter	1539	} //end namespace OpenMD