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/*
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
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*
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* The University of Notre Dame grants you ("Licensee") a
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* non-exclusive, royalty free, license to use, modify and
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* redistribute this software in source and binary code form, provided
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* that the following conditions are met:
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*
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* 1. Acknowledgement of the program authors must be made in any
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* publication of scientific results based in part on use of the
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* program. An acceptable form of acknowledgement is citation of
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* the article in which the program was described (Matthew
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
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* Parallel Simulation Engine for Molecular Dynamics,"
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* J. Comput. Chem. 26, pp. 252-271 (2005))
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*
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* 2. Redistributions of source code must retain the above copyright
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* notice, this list of conditions and the following disclaimer.
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*
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* 3. Redistributions in binary form must reproduce the above copyright
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* notice, this list of conditions and the following disclaimer in the
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* documentation and/or other materials provided with the
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* distribution.
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*
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* This software is provided "AS IS," without a warranty of any
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* kind. All express or implied conditions, representations and
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* warranties, including any implied warranty of merchantability,
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* fitness for a particular purpose or non-infringement, are hereby
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* excluded. The University of Notre Dame and its licensors shall not
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* be liable for any damages suffered by licensee as a result of
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* using, modifying or distributing the software or its
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* derivatives. In no event will the University of Notre Dame or its
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* licensors be liable for any lost revenue, profit or data, or for
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* direct, indirect, special, consequential, incidental or punitive
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* damages, however caused and regardless of the theory of liability,
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* arising out of the use of or inability to use software, even if the
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* University of Notre Dame has been advised of the possibility of
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* such damages.
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*/
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#define _LARGEFILE_SOURCE64
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#define _FILE_OFFSET_BITS 64
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#include <sys/types.h>
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#include <sys/stat.h>
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#include <iostream>
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#include <math.h>
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#include <stdio.h>
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#include <stdlib.h>
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#include <string.h>
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#include "io/DumpReader.hpp"
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#include "primitives/Molecule.hpp"
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#include "utils/simError.h"
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#include "utils/MemoryUtils.hpp"
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#include "utils/StringTokenizer.hpp"
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#ifdef IS_MPI
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#include <mpi.h>
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#define TAKE_THIS_TAG_CHAR 0
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#define TAKE_THIS_TAG_INT 1
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#endif // is_mpi
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namespace oopse {
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DumpReader::DumpReader(SimInfo* info, const std::string& filename)
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: info_(info), filename_(filename), isScanned_(false), nframes_(0) {
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#ifdef IS_MPI
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if (worldRank == 0) {
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#endif
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inFile_ = new std::ifstream(filename_.c_str());
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if (inFile_->fail()) {
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sprintf(painCave.errMsg, "DumpReader: Cannot open file: %s\n", filename_.c_str());
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painCave.isFatal = 1;
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simError();
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}
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#ifdef IS_MPI
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}
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strcpy(checkPointMsg, "Dump file opened for reading successfully.");
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MPIcheckPoint();
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#endif
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return;
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}
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DumpReader::~DumpReader() {
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#ifdef IS_MPI
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if (worldRank == 0) {
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#endif
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delete inFile_;
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#ifdef IS_MPI
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}
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strcpy(checkPointMsg, "Dump file closed successfully.");
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MPIcheckPoint();
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#endif
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return;
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}
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int DumpReader::getNFrames(void) {
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if (!isScanned_)
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scanFile();
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return nframes_;
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}
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void DumpReader::scanFile(void) {
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int i, j;
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int lineNum = 0;
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char readBuffer[maxBufferSize];
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std::streampos currPos;
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#ifdef IS_MPI
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if (worldRank == 0) {
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#endif // is_mpi
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inFile_->seekg (0, std::ios::beg);
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currPos = inFile_->tellg();
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inFile_->getline(readBuffer, sizeof(readBuffer));
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lineNum++;
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if (inFile_->eof()) {
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sprintf(painCave.errMsg,
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"DumpReader Error: File \"%s\" ended unexpectedly at line %d\n",
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filename_.c_str(),
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lineNum);
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painCave.isFatal = 1;
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simError();
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}
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while (!inFile_->eof()) {
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framePos_.push_back(currPos);
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i = atoi(readBuffer);
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inFile_->getline(readBuffer, sizeof(readBuffer));
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lineNum++;
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if (inFile_->eof()) {
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sprintf(painCave.errMsg,
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"DumpReader Error: File \"%s\" ended unexpectedly at line %d\n",
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filename_.c_str(),
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lineNum);
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painCave.isFatal = 1;
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simError();
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}
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for(j = 0; j < i; j++) {
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inFile_->getline(readBuffer, sizeof(readBuffer));
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lineNum++;
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if (inFile_->eof()) {
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sprintf(painCave.errMsg,
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"DumpReader Error: File \"%s\" ended unexpectedly at line %d,"
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" with atom %d\n", filename_.c_str(),
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lineNum,
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j);
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painCave.isFatal = 1;
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simError();
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}
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}
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currPos = inFile_->tellg();
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inFile_->getline(readBuffer, sizeof(readBuffer));
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lineNum++;
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}
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inFile_->seekg (0, std::ios::beg);
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nframes_ = framePos_.size();
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#ifdef IS_MPI
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}
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MPI_Bcast(&nframes_, 1, MPI_INT, 0, MPI_COMM_WORLD);
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strcpy(checkPointMsg, "Successfully scanned DumpFile\n");
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MPIcheckPoint();
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#endif // is_mpi
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isScanned_ = true;
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}
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void DumpReader::readFrame(int whichFrame) {
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if (!isScanned_)
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scanFile();
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int storageLayout = info_->getSnapshotManager()->getStorageLayout();
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if (storageLayout & DataStorage::dslPosition) {
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needPos_ = true;
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} else {
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needPos_ = false;
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}
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if (storageLayout & DataStorage::dslVelocity) {
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needVel_ = true;
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} else {
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needVel_ = false;
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}
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if (storageLayout & DataStorage::dslAmat || storageLayout & DataStorage::dslElectroFrame) {
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needQuaternion_ = true;
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} else {
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needQuaternion_ = false;
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}
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if (storageLayout & DataStorage::dslAngularMomentum) {
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needAngMom_ = true;
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} else {
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needAngMom_ = false;
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}
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readSet(whichFrame);
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}
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void DumpReader::readSet(int whichFrame) {
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int i;
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int nTotObjs; // the number of atoms
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char read_buffer[maxBufferSize]; //the line buffer for reading
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char * eof_test; // ptr to see when we reach the end of the file
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Molecule* mol;
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StuntDouble* integrableObject;
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SimInfo::MoleculeIterator mi;
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Molecule::IntegrableObjectIterator ii;
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#ifndef IS_MPI
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inFile_->clear();
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inFile_->seekg(framePos_[whichFrame]);
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if (!inFile_->getline(read_buffer, sizeof(read_buffer))) {
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sprintf(painCave.errMsg,
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"DumpReader error: error reading 1st line of \"%s\"\n",
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filename_.c_str());
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painCave.isFatal = 1;
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simError();
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}
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nTotObjs = atoi(read_buffer);
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if (nTotObjs != info_->getNGlobalIntegrableObjects()) {
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sprintf(painCave.errMsg,
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"DumpReader error. %s nIntegrable, %d, "
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"does not match the meta-data file's nIntegrable, %d.\n",
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filename_.c_str(),
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nTotObjs,
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info_->getNGlobalIntegrableObjects());
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painCave.isFatal = 1;
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simError();
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}
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//read the box mat from the comment line
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if (!inFile_->getline(read_buffer, sizeof(read_buffer))) {
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sprintf(painCave.errMsg, "DumpReader Error: error in reading commment in %s\n",
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filename_.c_str());
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painCave.isFatal = 1;
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simError();
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}
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parseCommentLine(read_buffer, info_->getSnapshotManager()->getCurrentSnapshot());
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//parse dump lines
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i = 0;
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for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
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for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL;
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integrableObject = mol->nextIntegrableObject(ii)) {
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if (!inFile_->getline(read_buffer, sizeof(read_buffer))) {
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sprintf(painCave.errMsg,
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"DumpReader Error: error in reading file %s\n"
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"natoms = %d; index = %d\n"
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"error reading the line from the file.\n",
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filename_.c_str(),
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nTotObjs,
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i);
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painCave.isFatal = 1;
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simError();
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}
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parseDumpLine(read_buffer, integrableObject);
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i++;
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}
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}
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// MPI Section of code..........
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#else //IS_MPI
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// first thing first, suspend fatalities.
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int masterNode = 0;
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int nCurObj;
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painCave.isEventLoop = 1;
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int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
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int haveError;
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MPI_Status istatus;
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int nitems;
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nTotObjs = info_->getNGlobalIntegrableObjects();
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haveError = 0;
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if (worldRank == masterNode) {
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inFile_->clear();
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inFile_->seekg(framePos_[whichFrame]);
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if (!inFile_->getline(read_buffer, sizeof(read_buffer))) {
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sprintf(painCave.errMsg, "DumpReader Error: Error reading 1st line of %s \n ",
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filename_.c_str());
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painCave.isFatal = 1;
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simError();
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}
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nitems = atoi(read_buffer);
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// Check to see that the number of integrable objects in the
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// intial configuration file is the same as derived from the
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// meta-data file.
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if (nTotObjs != nitems) {
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sprintf(painCave.errMsg,
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"DumpReader Error. %s nIntegrable, %d, "
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"does not match the meta-data file's nIntegrable, %d.\n",
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filename_.c_str(),
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nTotObjs,
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info_->getNGlobalIntegrableObjects());
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painCave.isFatal = 1;
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simError();
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}
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//read the boxMat from the comment line
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if (!inFile_->getline(read_buffer, sizeof(read_buffer))) {
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sprintf(painCave.errMsg, "DumpReader Error: error in reading commment in %s\n",
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filename_.c_str());
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painCave.isFatal = 1;
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simError();
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}
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//Every single processor will parse the comment line by itself
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//By using this way, we might lose some efficiency, but if we want to add
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//more parameters into comment line, we only need to modify function
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//parseCommentLine
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MPI_Bcast(read_buffer, maxBufferSize, MPI_CHAR, masterNode, MPI_COMM_WORLD);
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parseCommentLine(read_buffer, info_->getSnapshotManager()->getCurrentSnapshot());
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for(i = 0; i < info_->getNGlobalMolecules(); i++) {
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int which_node = info_->getMolToProc(i);
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| 389 |
if (which_node == masterNode) {
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//molecules belong to master node
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mol = info_->getMoleculeByGlobalIndex(i);
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if (mol == NULL) {
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sprintf(painCave.errMsg, "DumpReader Error: Molecule not found on node %d!", worldRank);
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painCave.isFatal = 1;
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simError();
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}
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for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL;
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integrableObject = mol->nextIntegrableObject(ii)){
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| 404 |
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| 405 |
if (!inFile_->getline(read_buffer, sizeof(read_buffer))) {
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| 406 |
sprintf(painCave.errMsg,
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| 407 |
"DumpReader Error: error in reading file %s\n"
|
| 408 |
"natoms = %d; index = %d\n"
|
| 409 |
"error reading the line from the file.\n",
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| 410 |
filename_.c_str(),
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nTotObjs,
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| 412 |
i);
|
| 413 |
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| 414 |
painCave.isFatal = 1;
|
| 415 |
simError();
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| 416 |
}
|
| 417 |
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| 418 |
parseDumpLine(read_buffer, integrableObject);
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}
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} else {
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| 421 |
//molecule belongs to slave nodes
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| 422 |
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| 423 |
MPI_Recv(&nCurObj, 1, MPI_INT, which_node, TAKE_THIS_TAG_INT,
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| 424 |
MPI_COMM_WORLD, &istatus);
|
| 425 |
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| 426 |
for(int j = 0; j < nCurObj; j++) {
|
| 427 |
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| 428 |
|
| 429 |
if (!inFile_->getline(read_buffer, sizeof(read_buffer))) {
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| 430 |
sprintf(painCave.errMsg,
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| 431 |
"DumpReader Error: error in reading file %s\n"
|
| 432 |
"natoms = %d; index = %d\n"
|
| 433 |
"error reading the line from the file.\n",
|
| 434 |
filename_.c_str(),
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| 435 |
nTotObjs,
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| 436 |
i);
|
| 437 |
|
| 438 |
painCave.isFatal = 1;
|
| 439 |
simError();
|
| 440 |
}
|
| 441 |
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| 442 |
MPI_Send(read_buffer, maxBufferSize, MPI_CHAR, which_node,
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| 443 |
TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD);
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| 444 |
}
|
| 445 |
}
|
| 446 |
}
|
| 447 |
} else {
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| 448 |
//actions taken at slave nodes
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| 449 |
MPI_Bcast(read_buffer, maxBufferSize, MPI_CHAR, masterNode, MPI_COMM_WORLD);
|
| 450 |
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| 451 |
/**@todo*/
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| 452 |
parseCommentLine(read_buffer, info_->getSnapshotManager()->getCurrentSnapshot());
|
| 453 |
|
| 454 |
for(i = 0; i < info_->getNGlobalMolecules(); i++) {
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| 455 |
int which_node = info_->getMolToProc(i);
|
| 456 |
|
| 457 |
if (which_node == worldRank) {
|
| 458 |
//molecule with global index i belongs to this processor
|
| 459 |
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| 460 |
mol = info_->getMoleculeByGlobalIndex(i);
|
| 461 |
if (mol == NULL) {
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| 462 |
sprintf(painCave.errMsg, "DumpReader Error: Molecule not found on node %d!", worldRank);
|
| 463 |
painCave.isFatal = 1;
|
| 464 |
simError();
|
| 465 |
}
|
| 466 |
|
| 467 |
nCurObj = mol->getNIntegrableObjects();
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| 468 |
|
| 469 |
MPI_Send(&nCurObj, 1, MPI_INT, masterNode, TAKE_THIS_TAG_INT,
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| 470 |
MPI_COMM_WORLD);
|
| 471 |
|
| 472 |
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL;
|
| 473 |
integrableObject = mol->nextIntegrableObject(ii)){
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| 474 |
|
| 475 |
MPI_Recv(read_buffer, maxBufferSize, MPI_CHAR, masterNode,
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| 476 |
TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD, &istatus);
|
| 477 |
|
| 478 |
parseDumpLine(read_buffer, integrableObject);
|
| 479 |
}
|
| 480 |
|
| 481 |
}
|
| 482 |
|
| 483 |
}
|
| 484 |
|
| 485 |
}
|
| 486 |
|
| 487 |
#endif
|
| 488 |
|
| 489 |
}
|
| 490 |
|
| 491 |
void DumpReader::parseDumpLine(char *line, StuntDouble *integrableObject) {
|
| 492 |
|
| 493 |
Vector3d pos; // position place holders
|
| 494 |
Vector3d vel; // velocity placeholders
|
| 495 |
Quat4d q; // the quaternions
|
| 496 |
Vector3d ji; // angular velocity placeholders;
|
| 497 |
StringTokenizer tokenizer(line);
|
| 498 |
int nTokens;
|
| 499 |
|
| 500 |
nTokens = tokenizer.countTokens();
|
| 501 |
|
| 502 |
if (nTokens < 14) {
|
| 503 |
sprintf(painCave.errMsg,
|
| 504 |
"DumpReader Error: Not enough Tokens.\n%s\n", line);
|
| 505 |
painCave.isFatal = 1;
|
| 506 |
simError();
|
| 507 |
}
|
| 508 |
|
| 509 |
std::string name = tokenizer.nextToken();
|
| 510 |
|
| 511 |
if (name != integrableObject->getType()) {
|
| 512 |
|
| 513 |
sprintf(painCave.errMsg,
|
| 514 |
"DumpReader Error: Atom type [%s] in %s does not match Atom Type [%s] in .md file.\n",
|
| 515 |
name.c_str(), filename_.c_str(), integrableObject->getType().c_str());
|
| 516 |
painCave.isFatal = 1;
|
| 517 |
simError();
|
| 518 |
}
|
| 519 |
|
| 520 |
pos[0] = tokenizer.nextTokenAsDouble();
|
| 521 |
pos[1] = tokenizer.nextTokenAsDouble();
|
| 522 |
pos[2] = tokenizer.nextTokenAsDouble();
|
| 523 |
if (needPos_) {
|
| 524 |
integrableObject->setPos(pos);
|
| 525 |
}
|
| 526 |
|
| 527 |
vel[0] = tokenizer.nextTokenAsDouble();
|
| 528 |
vel[1] = tokenizer.nextTokenAsDouble();
|
| 529 |
vel[2] = tokenizer.nextTokenAsDouble();
|
| 530 |
if (needVel_) {
|
| 531 |
integrableObject->setVel(vel);
|
| 532 |
}
|
| 533 |
|
| 534 |
if (integrableObject->isDirectional()) {
|
| 535 |
|
| 536 |
q[0] = tokenizer.nextTokenAsDouble();
|
| 537 |
q[1] = tokenizer.nextTokenAsDouble();
|
| 538 |
q[2] = tokenizer.nextTokenAsDouble();
|
| 539 |
q[3] = tokenizer.nextTokenAsDouble();
|
| 540 |
|
| 541 |
double qlen = q.length();
|
| 542 |
if (qlen < oopse::epsilon) { //check quaternion is not equal to 0
|
| 543 |
|
| 544 |
sprintf(painCave.errMsg,
|
| 545 |
"DumpReader Error: initial quaternion error (q0^2 + q1^2 + q2^2 + q3^2 ~ 0).\n");
|
| 546 |
painCave.isFatal = 1;
|
| 547 |
simError();
|
| 548 |
|
| 549 |
}
|
| 550 |
|
| 551 |
q.normalize();
|
| 552 |
if (needQuaternion_) {
|
| 553 |
integrableObject->setQ(q);
|
| 554 |
}
|
| 555 |
|
| 556 |
ji[0] = tokenizer.nextTokenAsDouble();
|
| 557 |
ji[1] = tokenizer.nextTokenAsDouble();
|
| 558 |
ji[2] = tokenizer.nextTokenAsDouble();
|
| 559 |
if (needAngMom_) {
|
| 560 |
integrableObject->setJ(ji);
|
| 561 |
}
|
| 562 |
}
|
| 563 |
|
| 564 |
}
|
| 565 |
|
| 566 |
|
| 567 |
void DumpReader::parseCommentLine(char* line, Snapshot* s) {
|
| 568 |
double currTime;
|
| 569 |
Mat3x3d hmat;
|
| 570 |
double chi;
|
| 571 |
double integralOfChiDt;
|
| 572 |
Mat3x3d eta;
|
| 573 |
|
| 574 |
StringTokenizer tokenizer(line);
|
| 575 |
int nTokens;
|
| 576 |
|
| 577 |
nTokens = tokenizer.countTokens();
|
| 578 |
|
| 579 |
//comment line should at least contain 10 tokens: current time(1 token) and h-matrix(9 tokens)
|
| 580 |
if (nTokens < 10) {
|
| 581 |
sprintf(painCave.errMsg,
|
| 582 |
"DumpReader Error: Not enough tokens in comment line: %s", line);
|
| 583 |
painCave.isFatal = 1;
|
| 584 |
simError();
|
| 585 |
}
|
| 586 |
|
| 587 |
//read current time
|
| 588 |
currTime = tokenizer.nextTokenAsDouble();
|
| 589 |
s->setTime(currTime);
|
| 590 |
|
| 591 |
//read h-matrix
|
| 592 |
hmat(0, 0) = tokenizer.nextTokenAsDouble();
|
| 593 |
hmat(0, 1) = tokenizer.nextTokenAsDouble();
|
| 594 |
hmat(0, 2) = tokenizer.nextTokenAsDouble();
|
| 595 |
hmat(1, 0) = tokenizer.nextTokenAsDouble();
|
| 596 |
hmat(1, 1) = tokenizer.nextTokenAsDouble();
|
| 597 |
hmat(1, 2) = tokenizer.nextTokenAsDouble();
|
| 598 |
hmat(2, 0) = tokenizer.nextTokenAsDouble();
|
| 599 |
hmat(2, 1) = tokenizer.nextTokenAsDouble();
|
| 600 |
hmat(2, 2) = tokenizer.nextTokenAsDouble();
|
| 601 |
s->setHmat(hmat);
|
| 602 |
|
| 603 |
//read chi and integralOfChidt, they should apprear in pair
|
| 604 |
if (tokenizer.countTokens() >= 2) {
|
| 605 |
chi = tokenizer.nextTokenAsDouble();
|
| 606 |
integralOfChiDt = tokenizer.nextTokenAsDouble();
|
| 607 |
|
| 608 |
s->setChi(chi);
|
| 609 |
s->setIntegralOfChiDt(integralOfChiDt);
|
| 610 |
}
|
| 611 |
|
| 612 |
//read eta (eta is 3x3 matrix)
|
| 613 |
if (tokenizer.countTokens() >= 9) {
|
| 614 |
eta(0, 0) = tokenizer.nextTokenAsDouble();
|
| 615 |
eta(0, 1) = tokenizer.nextTokenAsDouble();
|
| 616 |
eta(0, 2) = tokenizer.nextTokenAsDouble();
|
| 617 |
eta(1, 0) = tokenizer.nextTokenAsDouble();
|
| 618 |
eta(1, 1) = tokenizer.nextTokenAsDouble();
|
| 619 |
eta(1, 2) = tokenizer.nextTokenAsDouble();
|
| 620 |
eta(2, 0) = tokenizer.nextTokenAsDouble();
|
| 621 |
eta(2, 1) = tokenizer.nextTokenAsDouble();
|
| 622 |
eta(2, 2) = tokenizer.nextTokenAsDouble();
|
| 623 |
|
| 624 |
s->setEta(eta);
|
| 625 |
}
|
| 626 |
|
| 627 |
|
| 628 |
}
|
| 629 |
|
| 630 |
}//end namespace oopse
|