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root/OpenMD/branches/development/src/io/RestReader.cpp

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trunk/src/io/RestReader.cpp (file contents), Revision 417 by chrisfen, Thu Mar 10 15:10:24 2005 UTC vs.
branches/development/src/io/RestReader.cpp (file contents), Revision 1798 by gezelter, Thu Sep 13 14:10:11 2012 UTC

#	Line 1 | Line 1
1	<	/*
2	<	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	<	*
1	>	/*
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	<	*/
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]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	>	* [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41	>	*/
42
43	<	#define _LARGEFILE_SOURCE64
44	<	#define _FILE_OFFSET_BITS 64
45	<
46	<	#include <sys/types.h>
47	<	#include <sys/stat.h>
48	<
49	<	#include <iostream>
50	<	#include <math.h>
51	<
52	<	#include <stdio.h>
53	<	#include <stdlib.h>
54	<	#include <string.h>
55	<
56	<	#include "primitives/Molecule.hpp"
57	<	#include "utils/MemoryUtils.hpp"
43	>
44	>	#include <sys/types.h>
45	>	#include <sys/stat.h>
46	>
47	>	#include <math.h>
48	>	#include <string>
49	>	#include <sstream>
50	>	#include <iostream>
51	>	#include <stdio.h>
52	>	#include <stdlib.h>
53	>	#include <string.h>
54	>
55	>	#include "io/RestReader.hpp"
56	>	#include "primitives/Molecule.hpp"
57	>	#include "utils/simError.h"
58	>	#include "utils/MemoryUtils.hpp"
59		#include "utils/StringTokenizer.hpp"
60	<	#include "io/RestReader.hpp"
61	<	#include "utils/simError.h"
60	>	#include "restraints/ObjectRestraint.hpp"
61	>	#include "restraints/MolecularRestraint.hpp"
62	>
63	>	#ifdef IS_MPI
64	>
65	>	#include <mpi.h>
66	>	#endif
67
68	<	#ifdef IS_MPI
62	<	#include <mpi.h>
63	<	#include "brains/mpiSimulation.hpp"
64	<	#define TAKE_THIS_TAG_CHAR 0
65	<	#define TAKE_THIS_TAG_INT 1
66	<	#define TAKE_THIS_TAG_DOUBLE 2
67	<	#endif // is_mpi
68	>	namespace OpenMD {
69
70	<	namespace oopse {
71	<
72	<	RestReader::RestReader( SimInfo* info ) : info_(info){
73	<
73	<	idealName = "idealCrystal.in";
70	>	void RestReader::scanFile(){
71	>	int lineNo = 0;
72	>	std::streampos prevPos;
73	>	std::streampos  currPos;
74
75	<	isScanned = false;
75	>	#ifdef IS_MPI
76
77	<	#ifdef IS_MPI
78	<	if (worldRank == 0) {
79	<	#endif
77	>	if (worldRank == 0) {
78	>	#endif // is_mpi
79	>
80	>	inFile_->clear();
81	>	currPos = inFile_->tellg();
82	>	prevPos = currPos;
83
84	<	inIdealFile = fopen(idealName, "r");
85	<	if(inIdealFile == NULL){
86	<	sprintf(painCave.errMsg,
87	<	"RestReader: Cannot open file: %s\n", idealName);
88	<	painCave.isFatal = 1;
89	<	simError();
84	>	bool foundOpenSnapshotTag = false;
85	>
86	>	while(!foundOpenSnapshotTag && inFile_->getline(buffer, bufferSize)) {
87	>	++lineNo;
88	>
89	>	std::string line = buffer;
90	>	currPos = inFile_->tellg();
91	>	if (line.find("<Snapshot>")!= std::string::npos) {
92	>	foundOpenSnapshotTag = true;
93	>	framePos_ = prevPos;
94	>	}
95	>	prevPos = currPos;
96		}
97
98	<	inIdealFileName = idealName;
90	<	#ifdef IS_MPI
98	>	#ifdef IS_MPI
99		}
100	<	strcpy( checkPointMsg,
101	<	"File \"idealCrystal.in\" opened successfully for reading." );
102	<	MPIcheckPoint();
103	<	#endif
104	<	return;
105	<	}
106	<
107	<	RestReader :: ~RestReader( ){
108	<	#ifdef IS_MPI
109	<	if (worldRank == 0) {
110	<	#endif
111	<	int error;
112	<	error = fclose( inIdealFile );
100	>	MPI::COMM_WORLD.Bcast(&framePos_, 1, MPI::INT, 0);
101	>	#endif // is_mpi
102	>	}
103	>
104	>
105	>	void RestReader::readSet(){
106	>	std::string line;
107	>
108	>	#ifndef IS_MPI
109	>
110	>	inFile_->clear();
111	>	inFile_->seekg(framePos_);
112	>
113	>	std::istream& inputStream = *inFile_;
114	>	#else
115	>
116	>	int masterNode = 0;
117	>	std::stringstream sstream;
118	>	if (worldRank == masterNode) {
119	>	std::string sendBuffer;
120
121	<	if( error ){
122	<	sprintf( painCave.errMsg,
123	<	"Error closing %s\n", inIdealFileName.c_str());
124	<	simError();
121	>	inFile_->clear();
122	>	inFile_->seekg(framePos_);
123	>
124	>	while (inFile_->getline(buffer, bufferSize)) {
125	>
126	>	line = buffer;
127	>	sendBuffer += line;
128	>	sendBuffer += '\n';
129	>	if (line.find("</Snapshot>") != std::string::npos) {
130	>	break;
131	>	}
132		}
133
134	<	MemoryUtils::deletePointers(framePos);
134	>	int sendBufferSize = sendBuffer.size();
135	>	MPI::COMM_WORLD.Bcast(&sendBufferSize, 1, MPI::INT, masterNode);
136	>	MPI::COMM_WORLD.Bcast((void *)sendBuffer.c_str(), sendBufferSize,
137	>	MPI::CHAR, masterNode);
138
139	<	#ifdef IS_MPI
140	<	}
141	<	strcpy( checkPointMsg, "Restraint file closed successfully." );
142	<	MPIcheckPoint();
139	>	sstream.str(sendBuffer);
140	>	} else {
141	>	int sendBufferSize;
142	>	MPI::COMM_WORLD.Bcast(&sendBufferSize, 1, MPI::INT, masterNode);
143	>	char * recvBuffer = new char[sendBufferSize+1];
144	>	assert(recvBuffer);
145	>	recvBuffer[sendBufferSize] = '\0';
146	>	MPI::COMM_WORLD.Bcast(recvBuffer, sendBufferSize, MPI::CHAR, masterNode);
147	>	sstream.str(recvBuffer);
148	>	delete [] recvBuffer;
149	>	}
150	>
151	>	std::istream& inputStream = sstream;
152		#endif
153
154	<	return;
155	<	}
156	<
157	<
158	<	void RestReader :: readIdealCrystal(){
154	>	inputStream.getline(buffer, bufferSize);
155	>
156	>	line = buffer;
157	>	if (line.find("<Snapshot>") == std::string::npos) {
158	>	sprintf(painCave.errMsg,
159	>	"RestReader Error: can not find <Snapshot>\n");
160	>	painCave.isFatal = 1;
161	>	simError();
162	>	}
163
164	<	int i;
165	<	unsigned int j;
164	>	//read frameData
165	>	readFrameProperties(inputStream);
166
167	<	#ifdef IS_MPI
168	<	int done, which_node, which_atom; // loop counter
131	<	#endif //is_mpi
167	>	//read StuntDoubles
168	>	readStuntDoubles(inputStream);
169
170	<	const int BUFFERSIZE = 2000; // size of the read buffer
171	<	int nTotObjs; // the number of atoms
172	<	char read_buffer[BUFFERSIZE]; //the line buffer for reading
170	>	inputStream.getline(buffer, bufferSize);
171	>	line = buffer;
172	>	if (line.find("</Snapshot>") == std::string::npos) {
173	>	sprintf(painCave.errMsg,
174	>	"RestReader Error: can not find </Snapshot>\n");
175	>	painCave.isFatal = 1;
176	>	simError();
177	>	}
178	>	}
179
180	<	char *eof_test; // ptr to see when we reach the end of the file
181	<	char *parseErr;
180	>	void RestReader::readReferenceStructure() {
181	>
182	>	// We need temporary storage to keep track of all StuntDouble positions
183	>	// in case some of the restraints are molecular (i.e. if they use
184	>	// multiple SD positions to determine restrained orientations or positions:
185	>
186	>	all_pos_.clear();
187	>	all_pos_.resize(info_->getNGlobalIntegrableObjects()) ;
188
189	<	std::vector<StuntDouble*> integrableObjects;
190	<
189	>	// Restraint files are just standard dump files, but with the reference
190	>	// structure stored in the first frame (frame 0).
191	>	// RestReader overloads readSet and explicitly handles all of the
192	>	// ObjectRestraints in that method:
193	>
194	>	scanFile();
195	>
196	>	readSet();
197	>
198	>
199	>	// all ObjectRestraints have been handled, now we have to worry about
200	>	// molecular restraints:
201	>
202	>	SimInfo::MoleculeIterator i;
203	>	Molecule::IntegrableObjectIterator j;
204		Molecule* mol;
205	<	StuntDouble* integrableObject;
144	<	SimInfo::MoleculeIterator mi;
145	<	Molecule::IntegrableObjectIterator ii;
205	>	StuntDouble* sd;
206
207	<	#ifndef IS_MPI
207	>	// no need to worry about parallel molecules, as molecules are not
208	>	// split across processor boundaries.  Just loop over all molecules
209	>	// we know about:
210
211	<	eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile);
212	<	if( eof_test == NULL ){
151	<	sprintf( painCave.errMsg,
152	<	"RestraintReader error: error reading 1st line of \"%s\"\n",
153	<	inIdealFileName.c_str() );
154	<	painCave.isFatal = 1;
155	<	simError();
156	<	}
157	<
158	<	nTotObjs = atoi( read_buffer );
159	<
160	<	if( nTotObjs != info_->getNGlobalIntegrableObjects() ){
161	<	sprintf( painCave.errMsg,
162	<	"RestraintReader error. %s nIntegrable, %d, "
163	<	"does not match the meta-data file's nIntegrable, %d.\n",
164	<	inIdealFileName.c_str(), nTotObjs,
165	<	info_->getNGlobalIntegrableObjects());
166	<	painCave.isFatal = 1;
167	<	simError();
168	<	}
169	<
170	<	// skip over the comment line
171	<	eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile);
172	<	if(eof_test == NULL){
173	<	sprintf( painCave.errMsg,
174	<	"error in reading commment in %s\n", inIdealFileName.c_str());
175	<	painCave.isFatal = 1;
176	<	simError();
177	<	}
178	<
179	<	// parse the ideal crystal lines
180	<	/*
181	<	* Note: we assume that there is a one-to-one correspondence between
182	<	* integrable objects and lines in the idealCrystal.in file.  Thermodynamic
183	<	* integration is only supported for simple rigid bodies.
184	<	*/
185	<	for (mol = info_->beginMolecule(mi); mol != NULL;
186	<	mol = info_->nextMolecule(mi)) {
211	>	for (mol = info_->beginMolecule(i); mol != NULL;
212	>	mol = info_->nextMolecule(i)) {
213
214	<	for (integrableObject = mol->beginIntegrableObject(ii);
215	<	integrableObject != NULL;
216	<	integrableObject = mol->nextIntegrableObject(ii)) {
214	>	// is this molecule restrained?
215	>	GenericData* data = mol->getPropertyByName("Restraint");
216	>
217	>	if (data != NULL) {
218
219	<	eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile);
193	<	if(eof_test == NULL){
194	<	sprintf(painCave.errMsg,
195	<	"RestReader Error: error in reading file %s\n"
196	<	"natoms  = %d; index = %d\n"
197	<	"error reading the line from the file.\n",
198	<	inIdealFileName.c_str(), nTotObjs,
199	<	integrableObject->getGlobalIndex() );
200	<	painCave.isFatal = 1;
201	<	simError();
202	<	}
219	>	// make sure we can reinterpret the generic data as restraint data:
220
221	<	parseErr = parseIdealLine( read_buffer, integrableObject);
205	<	if( parseErr != NULL ){
206	<	strcpy( painCave.errMsg, parseErr );
207	<	painCave.isFatal = 1;
208	<	simError();
209	<	}
210	<	}
211	<	}
212	<
213	<	// MPI Section of code..........
214	<	#else //IS_MPI
215	<
216	<	// first thing first, suspend fatalities.
217	<	painCave.isEventLoop = 1;
218	<
219	<	int masterNode = 0;
220	<	int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
221	<
222	<	MPI_Status istatus;
223	<	int localIndex;
224	<	int nCurObj;
225	<	int nitems;
226	<
227	<	nTotObjs = info_->getTotIntegrableObjects();
228	<	haveError = 0;
229	<
230	<	if (worldRank == masterNode) {
231	<	eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile);
232	<	if( eof_test == NULL ){
233	<	sprintf( painCave.errMsg,
234	<	"Error reading 1st line of %s \n ",inIdealFileName.c_str());
235	<	painCave.isFatal = 1;
236	<	simError();
237	<	}
238	<
239	<	nitems = atoi( read_buffer );
240	<
241	<	// Check to see that the number of integrable objects in the
242	<	// intial configuration file is the same as derived from the
243	<	// meta-data file.
244	<	if( nTotObjs != nitems){
245	<	sprintf( painCave.errMsg,
246	<	"RestraintReader Error. %s nIntegrable, %d, "
247	<	"does not match the meta-data file's nIntegrable, %d.\n",
248	<	inIdealFileName.c_str(), nTotObjs,
249	<	info_->getNGlobalIntegrableObjects());
250	<	painCave.isFatal = 1;
251	<	simError();
252	<	}
253	<
254	<	// skip over the comment line
255	<	eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile);
256	<	if(eof_test == NULL){
257	<	sprintf( painCave.errMsg,
258	<	"error in reading commment in %s\n", inIdealFileName.c_str());
259	<	painCave.isFatal = 1;
260	<	simError();
261	<	}
262	<
263	<	for (i=0 ; i < info_->getNGlobalMolecules(); i++) {
264	<	int which_node = info_->getMolToProc(i);
221	>	RestraintData* restData= dynamic_cast<RestraintData*>(data);
222
223	<	if(which_node == masterNode){
267	<	//molecules belong to master node
223	>	if (restData != NULL) {
224
225	<	localIndex = info_->getMoleculeByGlobalIndex(i);
225	>	// make sure we can reinterpet the restraint data as a
226	>	// pointer to a MolecularRestraint:
227
228	<	if(localIndex == NULL) {
272	<	strcpy(painCave.errMsg,
273	<	"RestReader Error: Molecule not found on node %d!",
274	<	worldRank);
275	<	painCave.isFatal = 1;
276	<	simError();
277	<	}
228	>	MolecularRestraint* mRest = dynamic_cast<MolecularRestraint*>(restData->getData());
229
230	<	for (integrableObject = mol->beginIntegrableObject(ii);
280	<	integrableObject != NULL;
281	<	integrableObject = mol->nextIntegrableObject(ii)){
230	>	if (mRest != NULL) {
231
232	<	eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile);
232	>	// now we need to pack the stunt doubles for the reference
233	>	// structure:
234
235	<	if(eof_test == NULL){
236	<	sprintf(painCave.errMsg,
237	<	"RestReader Error: error in reading file %s\n"
238	<	"natoms  = %d; index = %d\n"
289	<	"error reading the line from the file.\n",
290	<	inIdealFileName.c_str(), nTotObjs, i );
291	<	painCave.isFatal = 1;
292	<	simError();
293	<	}
235	>	std::vector<Vector3d> ref;
236	>	int count = 0;
237	>	RealType mass, mTot;
238	>	Vector3d COM(0.0);
239
240	<	parseIdealLine(read_buffer, integrableObjects[j]);
296	<	}
297	<	} else {
298	<	//molecule belongs to slave nodes
299	<
300	<	MPI_Recv(&nCurObj, 1, MPI_INT, which_node,
301	<	TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
302	<
303	<	for(j=0; j < nCurObj; j++){
240	>	mTot = 0.0;
241
242	<	eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile);
243	<	if(eof_test == NULL){
307	<	sprintf(painCave.errMsg,
308	<	"RestReader Error: error in reading file %s\n"
309	<	"natoms  = %d; index = %d\n"
310	<	"error reading the line from the file.\n",
311	<	inIdealFileName.c_str(), nTotObjs, i );
312	<	painCave.isFatal = 1;
313	<	simError();
314	<	}
242	>	// loop over the stunt doubles in this molecule in the order we
243	>	// will be looping them in the restraint code:
244
245	<	if(haveError) nodeZeroError();
246	<
247	<	MPI_Send(read_buffer, BUFFERSIZE, MPI_CHAR, which_node,
248	<	TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD);
245	>	for (sd = mol->beginIntegrableObject(j); sd != NULL;
246	>	sd = mol->nextIntegrableObject(j)) {
247	>
248	>	// push back the reference positions of the stunt
249	>	// doubles from the *globally* sorted array of
250	>	// positions:
251	>
252	>	ref.push_back( all_pos_[sd->getGlobalIntegrableObjectIndex()] );
253	>	mass = sd->getMass();
254	>	COM = COM + mass * ref[count];
255	>	mTot = mTot + mass;
256	>	count = count + 1;
257	>	}
258	>	COM /= mTot;
259	>	mRest->setReferenceStructure(ref, COM);
260		}
261		}
262		}
263	<	} else {
264	<	//actions taken at slave nodes
265	<	for (i=0 ; i < info_->getNGlobalMolecules(); i++) {
266	<	int which_node = info_->getMolToProc(i);
267	<
268	<	if(which_node == worldRank){
269	<	//molecule with global index i belongs to this processor
263	>	}
264	>	}
265	>
266	>
267	>
268	>	void RestReader::parseDumpLine(const std::string& line) {
269	>
270	>	StringTokenizer tokenizer(line);
271	>	int nTokens;
272	>
273	>	nTokens = tokenizer.countTokens();
274	>
275	>	if (nTokens < 2) {
276	>	sprintf(painCave.errMsg,
277	>	"RestReader Error: Not enough Tokens.\n%s\n", line.c_str());
278	>	painCave.isFatal = 1;
279	>	simError();
280	>	}
281	>
282	>	int index = tokenizer.nextTokenAsInt();
283	>
284	>	StuntDouble* sd = info_->getIOIndexToIntegrableObject(index);
285	>
286	>	if (sd == NULL) {
287	>	return;
288	>	}
289	>
290	>	std::string type = tokenizer.nextToken();
291	>	int size = type.size();
292	>
293	>	Vector3d pos;
294	>	Quat4d q;
295	>
296	>	for(int i = 0; i < size; ++i) {
297	>	switch(type[i]) {
298	>
299	>	case 'p': {
300	>	pos[0] = tokenizer.nextTokenAsDouble();
301	>	pos[1] = tokenizer.nextTokenAsDouble();
302	>	pos[2] = tokenizer.nextTokenAsDouble();
303	>	break;
304	>	}
305	>	case 'v' : {
306	>	Vector3d vel;
307	>	vel[0] = tokenizer.nextTokenAsDouble();
308	>	vel[1] = tokenizer.nextTokenAsDouble();
309	>	vel[2] = tokenizer.nextTokenAsDouble();
310	>	break;
311	>	}
312	>
313	>	case 'q' : {
314	>	if (sd->isDirectional()) {
315
316	<	localIndex = info_->getMoleculeByGlobalIndex(i);
316	>	q[0] = tokenizer.nextTokenAsDouble();
317	>	q[1] = tokenizer.nextTokenAsDouble();
318	>	q[2] = tokenizer.nextTokenAsDouble();
319	>	q[3] = tokenizer.nextTokenAsDouble();
320
321	<	if(localIndex == NULL) {
322	<	sprintf(painCave.errMsg,
335	<	"RestReader Error: molecule not found on node %d\n",
336	<	worldRank);
337	<	painCave.isFatal = 1;
338	<	simError();
339	<	}
340	<
341	<	nCurObj = localIndex->getNIntegrableObjects();
342	<
343	<	MPI_Send(&nCurObj, 1, MPI_INT, masterNode,
344	<	TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
345	<
346	<	for (integrableObject = mol->beginIntegrableObject(ii);
347	<	integrableObject != NULL;
348	<	integrableObject = mol->nextIntegrableObject(ii)){
349	<
350	<	MPI_Recv(read_buffer, BUFFERSIZE, MPI_CHAR, masterNode,
351	<	TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD, &istatus);
352	<
353	<	parseErr = parseIdealLine(read_buffer, integrableObject);
321	>	RealType qlen = q.length();
322	>	if (qlen < OpenMD::epsilon) { //check quaternion is not equal to 0
323
324	<	if( parseErr != NULL ){
325	<	strcpy( painCave.errMsg, parseErr );
326	<	simError();
324	>	sprintf(painCave.errMsg,
325	>	"RestReader Error: initial quaternion error (q0^2 + q1^2 + q2^2 + q3^2) ~ 0\n");
326	>	painCave.isFatal = 1;
327	>	simError();
328	>	}
329	>
330	>	q.normalize();
331	>	}
332	>	break;
333	>	}
334	>	case 'j' : {
335	>	Vector3d ji;
336	>	if (sd->isDirectional()) {
337	>	ji[0] = tokenizer.nextTokenAsDouble();
338	>	ji[1] = tokenizer.nextTokenAsDouble();
339	>	ji[2] = tokenizer.nextTokenAsDouble();
340	>	}
341	>	break;
342	>	}
343	>	case 'f': {
344	>	Vector3d force;
345	>	force[0] = tokenizer.nextTokenAsDouble();
346	>	force[1] = tokenizer.nextTokenAsDouble();
347	>	force[2] = tokenizer.nextTokenAsDouble();
348	>	break;
349	>	}
350	>	case 't' : {
351	>	Vector3d torque;
352	>	torque[0] = tokenizer.nextTokenAsDouble();
353	>	torque[1] = tokenizer.nextTokenAsDouble();
354	>	torque[2] = tokenizer.nextTokenAsDouble();
355	>	break;
356	>	}
357	>	default: {
358	>	sprintf(painCave.errMsg,
359	>	"RestReader Error: %s is an unrecognized type\n", type.c_str());
360	>	painCave.isFatal = 1;
361	>	simError();
362	>	break;
363	>	}
364	>	}
365	>	// keep the position in case we need it for a molecular restraint:
366	>
367	>	all_pos_[index] = pos;
368	>
369	>	// is this io restrained?
370	>	GenericData* data = sd->getPropertyByName("Restraint");
371	>	ObjectRestraint* oRest;
372	>
373	>	if (data != NULL) {
374	>	// make sure we can reinterpret the generic data as restraint data:
375	>	RestraintData* restData= dynamic_cast<RestraintData*>(data);
376	>	if (restData != NULL) {
377	>	// make sure we can reinterpet the restraint data as a pointer to
378	>	// an ObjectRestraint:
379	>	oRest = dynamic_cast<ObjectRestraint*>(restData->getData());
380	>	if (oRest != NULL) {
381	>	if (sd->isDirectional()) {
382	>	oRest->setReferenceStructure(pos, q.toRotationMatrix3());
383	>	} else {
384	>	oRest->setReferenceStructure(pos);
385		}
386		}
387		}
388		}
389		}
363	–	#endif
390		}
391
392	<	char* RestReader::parseIdealLine(char* readLine, StuntDouble* sd){
392	>	void  RestReader::readStuntDoubles(std::istream& inputStream) {
393
394	<	char *foo; // the pointer to the current string token
394	>	inputStream.getline(buffer, bufferSize);
395	>	std::string line(buffer);
396
397	<	double pos[3];        // position place holders
398	<	double q[4];          // the quaternions
399	<	double RfromQ[3][3];  // the rotation matrix
400	<	double normalize;     // to normalize the reference unit vector
401	<	double uX, uY, uZ;    // reference unit vector place holders
375	<	double uselessToken;
376	<	StringTokenizer tokenizer(readLine);
377	<	int nTokens;
378	<
379	<	nTokens = tokenizer.countTokens();
380	<
381	<	if (nTokens < 14) {
382	<	sprintf(painCave.errMsg,
383	<	"RestReader Error: Not enough Tokens.\n");
384	<	painCave.isFatal = 1;
385	<	simError();
397	>	if (line.find("<StuntDoubles>") == std::string::npos) {
398	>	sprintf(painCave.errMsg,
399	>	"RestReader Error: Missing <StuntDoubles>\n");
400	>	painCave.isFatal = 1;
401	>	simError();
402		}
403
404	<	std::string name = tokenizer.nextToken();
405	<
390	<	if (name != sd->getType()) {
404	>	while(inputStream.getline(buffer, bufferSize)) {
405	>	line = buffer;
406
407	<	sprintf(painCave.errMsg,
408	<	"RestReader Error: Atom type [%s] in %s does not "
409	<	"match Atom Type [%s] in .md file.\n",
395	<	name.c_str(), inIdealFileName.c_str(),
396	<	sd->getType().c_str());
397	<	painCave.isFatal = 1;
398	<	simError();
399	<	}
400	<
401	<	pos[0] = tokenizer.nextTokenAsDouble();
402	<	pos[1] = tokenizer.nextTokenAsDouble();
403	<	pos[2] = tokenizer.nextTokenAsDouble();
404	<
405	<	// store the positions in the stuntdouble as generic data doubles
406	<	DoubleGenericData* refPosX = new DoubleGenericData();
407	<	refPosX->setID("refPosX");
408	<	refPosX->setData(pos[0]);
409	<	sd->addProperty(refPosX);
410	<
411	<	DoubleGenericData* refPosY = new DoubleGenericData();
412	<	refPosY->setID("refPosY");
413	<	refPosY->setData(pos[1]);
414	<	sd->addProperty(refPosY);
415	<
416	<	DoubleGenericData* refPosZ = new DoubleGenericData();
417	<	refPosZ->setID("refPosZ");
418	<	refPosZ->setData(pos[2]);
419	<	sd->addProperty(refPosZ);
420	<
421	<	// we don't need the velocities
422	<	uselessToken = tokenizer.nextTokenAsDouble();
423	<	uselessToken = tokenizer.nextTokenAsDouble();
424	<	uselessToken = tokenizer.nextTokenAsDouble();
425	<
426	<	if (sd->isDirectional()) {
407	>	if(line.find("</StuntDoubles>") != std::string::npos) {
408	>	break;
409	>	}
410
411	<	q[0] = tokenizer.nextTokenAsDouble();
429	<	q[1] = tokenizer.nextTokenAsDouble();
430	<	q[2] = tokenizer.nextTokenAsDouble();
431	<	q[3] = tokenizer.nextTokenAsDouble();
432	<
433	<	// now build the rotation matrix and find the unit vectors
434	<	RfromQ[0][0] = q[0]*q[0] + q[1]*q[1] - q[2]*q[2] - q[3]*q[3];
435	<	RfromQ[0][1] = 2*(q[1]*q[2] + q[0]*q[3]);
436	<	RfromQ[0][2] = 2*(q[1]*q[3] - q[0]*q[2]);
437	<	RfromQ[1][0] = 2*(q[1]*q[2] - q[0]*q[3]);
438	<	RfromQ[1][1] = q[0]*q[0] - q[1]*q[1] + q[2]*q[2] - q[3]*q[3];
439	<	RfromQ[1][2] = 2*(q[2]*q[3] + q[0]*q[1]);
440	<	RfromQ[2][0] = 2*(q[1]*q[3] + q[0]*q[2]);
441	<	RfromQ[2][1] = 2*(q[2]*q[3] - q[0]*q[1]);
442	<	RfromQ[2][2] = q[0]*q[0] - q[1]*q[1] - q[2]*q[2] + q[3]*q[3];
443	<
444	<	normalize = sqrt(RfromQ[2][0]*RfromQ[2][0] + RfromQ[2][1]*RfromQ[2][1]
445	<	+ RfromQ[2][2]*RfromQ[2][2]);
446	<	uX = RfromQ[2][0]/normalize;
447	<	uY = RfromQ[2][1]/normalize;
448	<	uZ = RfromQ[2][2]/normalize;
449	<
450	<	// store reference unit vectors as generic data in the stuntdouble
451	<	DoubleGenericData* refVectorX = new DoubleGenericData();
452	<	refVectorX->setID("refVectorX");
453	<	refVectorX->setData(uX);
454	<	sd->addProperty(refVectorX);
455	<
456	<	DoubleGenericData* refVectorY = new DoubleGenericData();
457	<	refVectorY->setID("refVectorY");
458	<	refVectorY->setData(uY);
459	<	sd->addProperty(refVectorY);
460	<
461	<	DoubleGenericData* refVectorZ = new DoubleGenericData();
462	<	refVectorZ->setID("refVectorZ");
463	<	refVectorZ->setData(uZ);
464	<	sd->addProperty(refVectorZ);
411	>	parseDumpLine(line);
412		}
413
467	–	// we don't need the angular velocities, so let's exit the line
468	–	return NULL;
414		}
415	+
416
417	<	void RestReader::readZangle(){
418	<
419	<	int i;
420	<	unsigned int j;
421	<	int isPresent;
422	<
423	<	Molecule* mol;
424	<	StuntDouble* integrableObject;
425	<	SimInfo::MoleculeIterator mi;
426	<	Molecule::IntegrableObjectIterator ii;
427	<
428	<	#ifdef IS_MPI
429	<	int done, which_node, which_atom; // loop counter
430	<	int nProc;
431	<	MPI_Status istatus;
432	<	#endif //is_mpi
433	<
488	<	const int BUFFERSIZE = 2000; // size of the read buffer
489	<	int nTotObjs; // the number of atoms
490	<	char read_buffer[BUFFERSIZE]; //the line buffer for reading
491	<
492	<	char *eof_test; // ptr to see when we reach the end of the file
493	<	char *parseErr;
494	<
495	<	std::vector<StuntDouble*> vecParticles;
496	<	std::vector<double> tempZangs;
417	>	void RestReader::readFrameProperties(std::istream& inputStream) {
418	>	inputStream.getline(buffer, bufferSize);
419	>	std::string line(buffer);
420	>
421	>	if (line.find("<FrameData>") == std::string::npos) {
422	>	sprintf(painCave.errMsg,
423	>	"RestReader Error: Missing <FrameData>\n");
424	>	painCave.isFatal = 1;
425	>	simError();
426	>	}
427	>
428	>	// restraints don't care about frame data (unless we need to wrap
429	>	// coordinates, but we'll worry about that later), so
430	>	// we'll just scan ahead until the end of the frame data:
431	>
432	>	while(inputStream.getline(buffer, bufferSize)) {
433	>	line = buffer;
434
435	<	inAngFileName = info_->getRestFileName();
436	<
500	<	inAngFileName += "0";
501	<
502	<	// open the omega value file for reading
503	<	#ifdef IS_MPI
504	<	if (worldRank == 0) {
505	<	#endif
506	<	isPresent = 1;
507	<	inAngFile = fopen(inAngFileName.c_str(), "r");
508	<	if(!inAngFile){
509	<	sprintf(painCave.errMsg,
510	<	"Restraints Warning: %s file is not present\n"
511	<	"\tAll omega values will be initialized to zero. If the\n"
512	<	"\tsimulation is starting from the idealCrystal.in reference\n"
513	<	"\tconfiguration, this is the desired action. If this is not\n"
514	<	"\tthe case, the energy calculations will be incorrect.\n",
515	<	inAngFileName.c_str());
516	<	painCave.severity = OOPSE_WARNING;
517	<	painCave.isFatal = 0;
518	<	simError();
519	<	isPresent = 0;
435	>	if(line.find("</FrameData>") != std::string::npos) {
436	>	break;
437		}
438
522	–	#ifdef IS_MPI
523	–	// let the other nodes know the status of the file search
524	–	MPI_Bcast(&isPresent, 1, MPI_INT, 0, MPI_COMM_WORLD);
525	–	#endif // is_mpi
526	–
527	–	if (!isPresent) {
528	–	zeroZangle();
529	–	return;
530	–	}
531	–
532	–	#ifdef IS_MPI
439		}
440
535	–	// listen to node 0 to see if we should exit this function
536	–	if (worldRank != 0) {
537	–	MPI_Bcast(&isPresent, 1, MPI_INT, 0, MPI_COMM_WORLD);
538	–	if (!isPresent) {
539	–	zeroZangle();
540	–	return;
541	–	}
542	–	}
543	–
544	–	strcpy( checkPointMsg, "zAngle file opened successfully for reading." );
545	–	MPIcheckPoint();
546	–	#endif
547	–
548	–	#ifndef IS_MPI
549	–
550	–	eof_test = fgets(read_buffer, sizeof(read_buffer), inAngFile);
551	–	if( eof_test == NULL ){
552	–	sprintf( painCave.errMsg,
553	–	"RestraintReader error: error reading 1st line of \"%s\"\n",
554	–	inAngFileName.c_str() );
555	–	painCave.isFatal = 1;
556	–	simError();
557	–	}
558	–
559	–	eof_test = fgets(read_buffer, sizeof(read_buffer), inAngFile);
560	–	while ( eof_test != NULL ) {
561	–	// check for and ignore blank lines
562	–	if ( read_buffer != NULL )
563	–	tempZangs.push_back( atof(read_buffer) );
564	–	eof_test = fgets(read_buffer, sizeof(read_buffer), inAngFile);
565	–	}
566	–
567	–	nTotObjs = info_->getNGlobalIntegrableObjects();
568	–
569	–	if( nTotObjs != tempZangs.size() ){
570	–	sprintf( painCave.errMsg,
571	–	"RestraintReader zAngle reading error. %s nIntegrable, %d, "
572	–	"does not match the meta-data file's nIntegrable, %d.\n",
573	–	inAngFileName.c_str(), tempZangs.size(), nTotObjs );
574	–	painCave.isFatal = 1;
575	–	simError();
576	–	}
577	–
578	–	// load the zAngles into the integrable objects
579	–	i = 0;
580	–	for (mol = info_->beginMolecule(mi); mol != NULL;
581	–	mol = info_->nextMolecule(mi)) {
582	–
583	–	for (integrableObject = mol->beginIntegrableObject(ii);
584	–	integrableObject != NULL;
585	–	integrableObject = mol->nextIntegrableObject(ii)) {
586	–
587	–	integrableObject->setZangle(tempZangs[i]);
588	–	i++;
589	–	}
590	–	}
591	–
592	–	// MPI Section of code..........
593	–	#else //IS_MPI
594	–
595	–	// first thing first, suspend fatalities.
596	–	painCave.isEventLoop = 1;
597	–
598	–	int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
599	–	int haveError, index;
600	–
601	–	int *MolToProcMap = mpiSim->getMolToProcMap();
602	–	int localIndex;
603	–	int nCurObj;
604	–	double angleTranfer;
605	–
606	–	nTotObjs = info_->getTotIntegrableObjects();
607	–	haveError = 0;
608	–	if (worldRank == 0) {
609	–
610	–	eof_test = fgets(read_buffer, sizeof(read_buffer), inAngFile);
611	–	if( eof_test == NULL ){
612	–	sprintf( painCave.errMsg,
613	–	"Error reading 1st line of %s \n ",inAngFileName.c_str());
614	–	haveError = 1;
615	–	simError();
616	–	}
617	–
618	–	// let node 0 load the temporary angle vector
619	–	eof_test = fgets(read_buffer, sizeof(read_buffer), inAngFile);
620	–	while ( eof_test != NULL ) {
621	–	// check for and ignore blank lines
622	–	if ( read_buffer != NULL )
623	–	tempZangs.push_back( atof(read_buffer) );
624	–	eof_test = fgets(read_buffer, sizeof(read_buffer), inAngFile);
625	–	}
626	–
627	–	// Check to see that the number of integrable objects in the
628	–	// intial configuration file is the same as derived from the
629	–	// meta-data file.
630	–	if( nTotObjs != tempZangs.size() ){
631	–	sprintf( painCave.errMsg,
632	–	"RestraintReader zAngle reading Error. %s nIntegrable, %d, "
633	–	"does not match the meta-data file's nIntegrable, %d.\n",
634	–	inAngFileName.c_str(), tempZangs.size(), nTotObjs);
635	–	haveError= 1;
636	–	simError();
637	–	}
638	–
639	–	}
640	–	// At this point, node 0 has a tempZangs vector completed, and
641	–	// everyone else has nada
642	–	index = 0;
643	–
644	–	for (i=0 ; i < mpiSim->getNMolGlobal(); i++) {
645	–	// Get the Node number which has this atom
646	–	which_node = MolToProcMap[i];
647	–
648	–	if (worldRank == 0) {
649	–	if (which_node == 0) {
650	–	localIndex = mpiSim->getGlobalToLocalMol(i);
651	–
652	–	if(localIndex == -1) {
653	–	strcpy(painCave.errMsg, "Molecule not found on node 0!");
654	–	haveError = 1;
655	–	simError();
656	–	}
657	–
658	–	vecParticles = (info_->molecules[localIndex]).getIntegrableObjects();
659	–	for(j = 0; j < vecParticles.size(); j++){
660	–	vecParticles[j]->setZangle(tempZangs[index]);
661	–	index++;
662	–	}
663	–
664	–	} else {
665	–	// I am MASTER OF THE UNIVERSE, but I don't own this molecule
666	–
667	–	MPI_Recv(&nCurObj, 1, MPI_INT, which_node,
668	–	TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
669	–
670	–	for(j=0; j < nCurObj; j++){
671	–	angleTransfer = tempZangs[index];
672	–	MPI_Send(&angleTransfer, 1, MPI_DOUBLE, which_node,
673	–	TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD);
674	–	index++;
675	–	}
676	–
677	–	}
678	–
679	–	} else {
680	–	// I am SLAVE TO THE MASTER
681	–
682	–	if (which_node == worldRank) {
683	–
684	–	// BUT I OWN THIS MOLECULE!!!
685	–
686	–	localIndex = mpiSim->getGlobalToLocalMol(i);
687	–	vecParticles = (info_->molecules[localIndex]).getIntegrableObjects();
688	–	nCurObj = vecParticles.size();
689	–
690	–	MPI_Send(&nCurObj, 1, MPI_INT, 0,
691	–	TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
692	–
693	–	for(j = 0; j < vecParticles.size(); j++){
694	–
695	–	MPI_Recv(&angleTransfer, 1, MPI_DOUBLE, 0,
696	–	TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD, &istatus);
697	–	vecParticles[j]->setZangle(angleTransfer);
698	–	}
699	–	}
700	–	}
701	–	}
702	–	#endif
441		}
442	<
443	<	void RestReader :: zeroZangle(){
444	<
707	<	int i;
708	<	unsigned int j;
709	<	int nTotObjs; // the number of atoms
710	<
711	<	Molecule* mol;
712	<	StuntDouble* integrableObject;
713	<	SimInfo::MoleculeIterator mi;
714	<	Molecule::IntegrableObjectIterator ii;
715	<
716	<	std::vector<StuntDouble*> vecParticles;
717	<
718	<	#ifndef IS_MPI
719	<	// set all zAngles to 0.0
720	<	for (mol = info_->beginMolecule(mi); mol != NULL;
721	<	mol = info_->nextMolecule(mi))
722	<
723	<	for (integrableObject = mol->beginIntegrableObject(ii);
724	<	integrableObject != NULL;
725	<	integrableObject = mol->nextIntegrableObject(ii))
726	<	integrableObject->setZangle( 0.0 );
727	<
728	<
729	<	// MPI Section of code..........
730	<	#else //IS_MPI
731	<
732	<	// first thing first, suspend fatalities.
733	<	painCave.isEventLoop = 1;
734	<
735	<	int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
736	<	int haveError, index;
737	<	int which_node;
738	<
739	<	MPI_Status istatus;
740	<	int *MolToProcMap = mpiSim->getMolToProcMap();
741	<	int localIndex;
742	<	int nCurObj;
743	<	double angleTranfer;
744	<
745	<	nTotObjs = info_->getTotIntegrableObjects();
746	<	haveError = 0;
747	<
748	<	for (i=0 ; i < mpiSim->getNMolGlobal(); i++) {
749	<	// Get the Node number which has this atom
750	<	which_node = MolToProcMap[i];
751	<
752	<	// let's let node 0 pass out constant values to all the processors
753	<	if (worldRank == 0) {
754	<	if (which_node == 0) {
755	<	localIndex = mpiSim->getGlobalToLocalMol(i);
756	<
757	<	if(localIndex == -1) {
758	<	strcpy(painCave.errMsg, "Molecule not found on node 0!");
759	<	haveError = 1;
760	<	simError();
761	<	}
762	<
763	<	vecParticles = (info_->molecules[localIndex]).getIntegrableObjects();
764	<	for(j = 0; j < vecParticles.size(); j++){
765	<	vecParticles[j]->setZangle( 0.0 );
766	<	}
767	<
768	<	} else {
769	<	// I am MASTER OF THE UNIVERSE, but I don't own this molecule
770	<
771	<	MPI_Recv(&nCurObj, 1, MPI_INT, which_node,
772	<	TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
773	<
774	<	for(j=0; j < nCurObj; j++){
775	<	angleTransfer = 0.0;
776	<	MPI_Send(&angleTransfer, 1, MPI_DOUBLE, which_node,
777	<	TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD);
778	<	index++;
779	<	}
780	<	}
781	<	} else {
782	<	// I am SLAVE TO THE MASTER
783	<
784	<	if (which_node == worldRank) {
785	<
786	<	// BUT I OWN THIS MOLECULE!!!
787	<
788	<	localIndex = mpiSim->getGlobalToLocalMol(i);
789	<	vecParticles = (info_->molecules[localIndex]).getIntegrableObjects();
790	<	nCurObj = vecParticles.size();
791	<
792	<	MPI_Send(&nCurObj, 1, MPI_INT, 0,
793	<	TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
794	<
795	<	for(j = 0; j < vecParticles.size(); j++){
796	<
797	<	MPI_Recv(&angleTransfer, 1, MPI_DOUBLE, 0,
798	<	TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD, &istatus);
799	<	vecParticles[j]->setZangle(angleTransfer);
800	<	}
801	<	}
802	<	}
803	<	}
804	<	#endif
805	<	}
806	<
807	<	} // end namespace oopse
442	>
443	>
444	>	}//end namespace OpenMD

Comparing:
trunk/src/io/RestReader.cpp (property svn:keywords), Revision 417 by chrisfen, Thu Mar 10 15:10:24 2005 UTC vs.
branches/development/src/io/RestReader.cpp (property svn:keywords), Revision 1798 by gezelter, Thu Sep 13 14:10:11 2012 UTC

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