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root/OpenMD/trunk/src/io/RestWriter.cpp

Comparing trunk/src/io/RestWriter.cpp (file contents):
Revision 990 by chrisfen, Mon Jun 19 01:36:06 2006 UTC vs.
Revision 1969 by gezelter, Wed Feb 26 14:14:50 2014 UTC

#	Line 1 | Line 1
1		/*
2	<	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
2	>	* Copyright (c) 2009 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
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, 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 <algorithm>
42	>
43	>	#ifdef IS_MPI
44	>	#include <mpi.h>
45	>	#endif
46	>
47	>	#include <string>
48	>	#include <sstream>
49		#include <iostream>
44	–	#include <map>
50
46	–	#include "primitives/Molecule.hpp"
51		#include "io/RestWriter.hpp"
52		#include "utils/simError.h"
53	+	#include "brains/SnapshotManager.hpp"
54
55	<
56	<	namespace oopse {
57	<	RestWriter::RestWriter(SimInfo* info) :
58	<	info_(info) {
59	<
55	<	// only the master node writes to the disk
56	<	#ifdef IS_MPI
57	<	if (worldRank == 0) {
58	<	#endif // is_mpi
59	<
60	<	outName = info_->getRestFileName();
61	<
62	<	#ifdef IS_MPI
63	<	}
64	<	#endif // is_mpi
65	<	}
66	<
67	<	RestWriter::~RestWriter() {}
68	<
69	<	void RestWriter::writeZangle(){
70	<	const int BUFFERSIZE = 2000;
71	<	char tempBuffer[BUFFERSIZE];
72	<	char writeLine[BUFFERSIZE];
55	>	namespace OpenMD {
56	>	RestWriter::RestWriter(SimInfo* info, const std::string& filename,
57	>	std::vector<Restraint*> restraints ) :
58	>	info_(info){
59	>	createRestFile_ = true;
60
74	–	std::ofstream finalOut;
75	–
76	–	Molecule* mol;
77	–	StuntDouble* integrableObject;
78	–	SimInfo::MoleculeIterator mi;
79	–	Molecule::IntegrableObjectIterator ii;
80	–
61		#ifdef IS_MPI
62	<	if(worldRank == 0 ){
63	<	#endif
64	<	finalOut.open( outName.c_str(), std::ios::out | std::ios::trunc );
65	<	if( !finalOut ){
62	>	if(worldRank == 0){
63	>	#endif
64	>
65	>	output_ = new std::ofstream(filename.c_str());
66	>
67	>	if(!output_){
68		sprintf( painCave.errMsg,
69	<	"Could not open \"%s\" for zAngle output.\n",
70	<	outName.c_str() );
69	>	"Could not open %s for restraint output.\n",
70	>	filename.c_str());
71		painCave.isFatal = 1;
72		simError();
73		}
74	+
75		#ifdef IS_MPI
76		}
77		#endif // is_mpi
78	+
79	+
80	+	#ifdef IS_MPI
81	+	MPI_Status* istatus;
82	+	#endif
83
84		#ifndef IS_MPI
85	<	// first we do output for the single processor version
86	<	finalOut
87	<	<< info_->getSnapshotManager()->getCurrentSnapshot()->getTime()
88	<	<< " : omega values at this time\n";
89	<
90	<	for (mol = info_->beginMolecule(mi); mol != NULL;
91	<	mol = info_->nextMolecule(mi)) {
104	<
105	<	for (integrableObject = mol->beginIntegrableObject(ii);
106	<	integrableObject != NULL;
107	<	integrableObject = mol->nextIntegrableObject(ii)) {
85	>
86	>	(*output_) << "#time\t";
87	>
88	>	std::vector<Restraint*>::const_iterator resti;
89	>
90	>	for(resti=restraints.begin(); resti != restraints.end(); ++resti){
91	>	if ((*resti)->getPrintRestraint()) {
92
93	<	sprintf( tempBuffer,
94	<	"%14.10lf\n",
111	<	integrableObject->getZangle());
112	<	strcpy( writeLine, tempBuffer );
93	>	std::string myName = (*resti)->getRestraintName();
94	>	int myType = (*resti)->getRestraintType();
95
96	<	finalOut << writeLine;
96	>	(*output_) << myName << ":";
97	>
98	>	if (myType & Restraint::rtDisplacement)
99	>	(*output_) << "\tPosition(angstroms)\tEnergy(kcal/mol)";
100	>
101	>	if (myType & Restraint::rtTwist)
102	>	(*output_) << "\tTwistAngle(radians)\tEnergy(kcal/mol)";
103	>
104	>	if (myType & Restraint::rtSwingX)
105	>	(*output_) << "\tSwingXAngle(radians)\tEnergy(kcal/mol)";
106	>
107	>	if (myType & Restraint::rtSwingY)
108	>	(*output_) << "\tSwingYAngle(radians)\tEnergy(kcal/mol)";
109		}
116	–
110		}
111	+
112	+	(*output_) << "\n";
113	+	(*output_).flush();
114
115		#else
120	–	int nproc;
121	–	MPI_Comm_size(MPI_COMM_WORLD, &nproc);
122	–	const int masterNode = 0;
123	–	int myNode = worldRank;
124	–	std::vector<int> tmpNIntObjects(nproc, 0);
125	–	std::vector<int> nIntObjectsInProc(nproc, 0);
126	–	tmpNIntObjects[myNode] = info_->getNGlobalIntegrableObjects();
116
117	<	//do MPI_ALLREDUCE to exchange the total number of atoms, rigidbodies and cutoff groups
118	<	MPI_Allreduce(&tmpNIntObjects[0], &nIntObjectsInProc[0], nproc, MPI_INT,
119	<	MPI_SUM, MPI_COMM_WORLD);
117	>	std::string buffer;
118	>
119	>	std::vector<Restraint*>::const_iterator resti;
120	>
121	>	for(resti=restraints.begin(); resti != restraints.end(); ++resti){
122	>	if ((*resti)->getPrintRestraint()) {
123	>
124	>	std::string myName = (*resti)->getRestraintName();
125	>	int myType = (*resti)->getRestraintType();
126	>
127	>	buffer += (myName + ":");
128	>
129	>	if (myType & Restraint::rtDisplacement)
130	>	buffer += "\tPosition(angstroms)\tEnergy(kcal/mol)";
131	>
132	>	if (myType & Restraint::rtTwist)
133	>	buffer += "\tTwistAngle(radians)\tEnergy(kcal/mol)";
134	>
135	>	if (myType & Restraint::rtSwingX)
136	>	buffer += "\tSwingXAngle(radians)\tEnergy(kcal/mol)";
137	>
138	>	if (myType & Restraint::rtSwingY)
139	>	buffer += "\tSwingYAngle(radians)\tEnergy(kcal/mol)";
140	>
141	>	buffer += "\n";
142	>	}
143	>	}
144
145	<	MPI_Status ierr;
146	<	int intObIndex;
134	<	RealType zAngle;
135	<
145	>	const int masterNode = 0;
146	>
147		if (worldRank == masterNode) {
148	<	std::map<int, RealType> zAngData;
149	<	for(int i = 0 ; i < nproc; ++i) {
150	<	if (i == masterNode) {
151	<	for (mol = info_->beginMolecule(mi); mol != NULL;
152	<	mol = info_->nextMolecule(mi)) {
142	<
143	<	for (integrableObject = mol->beginIntegrableObject(ii);
144	<	integrableObject != NULL;
145	<	integrableObject = mol->nextIntegrableObject(ii)) {
146	<
147	<	intObIndex = integrableObject->getGlobalIndex();
148	>	(*output_) << "#time\t";
149	>	(*output_) << buffer;
150	>
151	>	int nProc;
152	>	MPI_Comm_size( MPI_COMM_WORLD, &nProc);
153
154	<	zAngle = integrableObject->getZangle();
155	<	zAngData.insert(std::pair<int, RealType>(intObIndex, zAngle));
156	<	}
157	<	}
154	>	for (int i = 1; i < nProc; ++i) {
155	>
156	>	// receive the length of the string buffer that was
157	>	// prepared by processor i
158	>
159	>	int recvLength;
160	>	MPI_Recv(&recvLength, 1, MPI_INT, i, 0, MPI_COMM_WORLD, istatus);
161	>	char* recvBuffer = new char[recvLength];
162	>	if (recvBuffer == NULL) {
163		} else {
164	<	for (mol = info_->beginMolecule(mi); mol != NULL;
165	<	mol = info_->nextMolecule(mi)) {
166	<
167	<	for (integrableObject = mol->beginIntegrableObject(ii);
158	<	integrableObject != NULL;
159	<	integrableObject = mol->nextIntegrableObject(ii)) {
160	<
161	<	MPI_Recv(&intObIndex, 1, MPI_INT, i, 0, MPI_COMM_WORLD,&ierr);
162	<	MPI_Recv(&zAngle, 1, MPI_REALTYPE, i, 0, MPI_COMM_WORLD,&ierr);
163	<	zAngData.insert(std::pair<int, RealType>(intObIndex, zAngle));
164	<	}
165	<	}
164	>	MPI_Recv(recvBuffer, recvLength, MPI_CHAR, i, 0, MPI_COMM_WORLD,
165	>	istatus);
166	>	(*output_) << recvBuffer;
167	>	delete [] recvBuffer;
168		}
169	+	}
170	+	(*output_).flush();
171	+	} else {
172	+	int sendBufferLength = buffer.size() + 1;
173	+	MPI_Send(&sendBufferLength, 1, MPI_INT, masterNode, 0, MPI_COMM_WORLD);
174	+	MPI_Send((void *)buffer.c_str(), sendBufferLength, MPI_CHAR,
175	+	masterNode, 0, MPI_COMM_WORLD);
176	+	}
177	+
178	+	#endif // is_mpi
179	+
180	+	}
181	+
182	+	void RestWriter::writeRest(std::vector<std::map<int, Restraint::RealPair> > restInfo) {
183	+
184	+	#ifdef IS_MPI
185	+	MPI_Status* istatus;
186	+	#endif
187	+
188	+	#ifndef IS_MPI
189	+	(*output_) << info_->getSnapshotManager()->getCurrentSnapshot()->getTime();
190	+
191	+	// output some information about the molecules
192	+	std::vector<std::map<int, Restraint::RealPair> >::const_iterator i;
193	+	std::map<int, Restraint::RealPair>::const_iterator j;
194	+
195	+	for( i = restInfo.begin(); i != restInfo.end(); ++i){
196	+	for(j = (*i).begin(); j != (*i).end(); ++j){
197	+	(*output_) << "\t" << (j->second).first << "\t" << (j->second).second;
198		}
199	<
200	<	finalOut
201	<	<< info_->getSnapshotManager()->getCurrentSnapshot()->getTime()
202	<	<< " : omega values at this time\n";
203	<
204	<	std::map<int, RealType>::iterator l;
205	<	for (l = zAngData.begin(); l != zAngData.end(); ++l) {
206	<	sprintf( tempBuffer,
207	<	"%14.10lf\n",
208	<	l->second);
209	<	strcpy( writeLine, tempBuffer );
210	<
211	<	finalOut << writeLine;
199	>	(*output_) << std::endl;
200	>	}
201	>	(*output_).flush();
202	>	#else
203	>	std::string buffer, first, second;
204	>	std::stringstream ss;
205	>
206	>	std::vector<std::map<int, Restraint::RealPair> >::const_iterator i;
207	>	std::map<int, Restraint::RealPair>::const_iterator j;
208	>
209	>	for( i = restInfo.begin(); i != restInfo.end(); ++i){
210	>	for(j = (*i).begin(); j != (*i).end(); ++j){
211	>	ss.clear();
212	>	ss << (j->second).first;
213	>	ss >> first;
214	>	ss.clear();
215	>	ss << (j->second).second;
216	>	ss >> second;
217	>	buffer += ("\t" + first + "\t" + second);
218		}
219	<
220	<	finalOut.close();
219	>	buffer += "\n";
220	>	}
221	>
222	>	const int masterNode = 0;
223	>
224	>	if (worldRank == masterNode) {
225	>	(*output_) << info_->getSnapshotManager()->getCurrentSnapshot()->getTime();
226	>	(*output_) << buffer;
227
228	+	int nProc;
229	+	MPI_Comm_size( MPI_COMM_WORLD, &nProc);
230	+	for (int i = 1; i < nProc; ++i) {
231	+
232	+	// receive the length of the string buffer that was
233	+	// prepared by processor i
234	+
235	+	int recvLength;
236	+	MPI_Recv(&recvLength, 1, MPI_INT, i, 0, MPI_COMM_WORLD, istatus);
237	+	char* recvBuffer = new char[recvLength];
238	+	if (recvBuffer == NULL) {
239	+	} else {
240	+	MPI_Recv(recvBuffer, recvLength, MPI_CHAR, i, 0, MPI_COMM_WORLD,
241	+	istatus);
242	+	(*output_) << recvBuffer;
243	+
244	+	delete [] recvBuffer;
245	+	}
246	+	}
247	+	(*output_).flush();
248		} else {
249	<	for(int j = 1; j < nproc; ++j) {
250	<	for (mol = info_->beginMolecule(mi); mol != NULL;
251	<	mol = info_->nextMolecule(mi)) {
252	<
253	<	for (integrableObject = mol->beginIntegrableObject(ii);
254	<	integrableObject != NULL;
255	<	integrableObject = mol->nextIntegrableObject(ii)) {
256	<	intObIndex = integrableObject->getGlobalIndex();
257	<	zAngle = integrableObject->getZangle();
258	<
259	<	MPI_Send(&intObIndex, 1, MPI_INT, masterNode, 0, MPI_COMM_WORLD);
260	<	MPI_Send(&zAngle, 1, MPI_REALTYPE, masterNode, 0, MPI_COMM_WORLD);
261	<	}
262	<	}
249	>	int sendBufferLength = buffer.size() + 1;
250	>	MPI_Send(&sendBufferLength, 1, MPI_INT, masterNode, 0, MPI_COMM_WORLD);
251	>	MPI_Send((void *)buffer.c_str(), sendBufferLength,
252	>	MPI_CHAR, masterNode, 0, MPI_COMM_WORLD);
253	>	}
254	>	#endif // is_mpi
255	>	}
256	>
257	>
258	>	RestWriter::~RestWriter() {
259	>
260	>	#ifdef IS_MPI
261	>
262	>	if (worldRank == 0) {
263	>	#endif // is_mpi
264	>	if (createRestFile_){
265	>	writeClosing(*output_);
266	>	delete output_;
267		}
268	+	#ifdef IS_MPI
269		}
270	<
203	<	#endif
270	>	#endif // is_mpi
271		}
272
273	<	}
273	>	void RestWriter::writeClosing(std::ostream& os) {
274	>	os.flush();
275	>	}
276	>
277	>	}// end namespace OpenMD
278	>

Comparing trunk/src/io/RestWriter.cpp (property svn:keywords):
Revision 990 by chrisfen, Mon Jun 19 01:36:06 2006 UTC vs.
Revision 1969 by gezelter, Wed Feb 26 14:14:50 2014 UTC

#	Line 0 | Line 1
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