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/* |
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* Shapes_FF.cpp |
3 |
* oopse |
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* |
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* Created by Chris Fennell on 10/20/04. |
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* Copyright 2004 __MyCompanyName__. All rights reserved. |
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* |
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*/ |
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|
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#include <stdlib.h> |
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#include <stdio.h> |
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#include <string.h> |
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#include <map> |
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#include <cmath> |
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#include <iostream> |
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|
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#ifdef IS_MPI |
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#include <mpi.h> |
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#endif //is_mpi |
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|
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#include "UseTheForce/ForceFields.hpp" |
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#include "primitives/SRI.hpp" |
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#include "utils/simError.h" |
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#include "utils/StringUtils.hpp" |
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#include "io/basic_ifstrstream.hpp" |
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#include "math/RealSphericalHarmonic.hpp" |
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#include "math/SquareMatrix3.hpp" |
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#include "types/ShapeAtomType.hpp" |
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#include "UseTheForce/DarkSide/atype_interface.h" |
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#include "UseTheForce/DarkSide/shapes_interface.h" |
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|
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#ifdef IS_MPI |
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#include "UseTheForce/mpiForceField.h" |
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#endif // is_mpi |
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|
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using namespace std; |
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using namespace oopse; |
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|
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Shapes_FF::~Shapes_FF(){ |
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|
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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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|
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forceFile.close(); |
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|
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#ifdef IS_MPI |
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} |
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#endif // is_mpi |
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} |
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|
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|
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void Shapes_FF::calcRcut( void ){ |
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|
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#ifdef IS_MPI |
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double tempShapesRcut = shapesRcut; |
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MPI_Allreduce( &tempShapesRcut, &shapesRcut, 1, MPI_DOUBLE, MPI_MAX, |
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MPI_COMM_WORLD); |
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#endif //is_mpi |
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entry_plug->setDefaultRcut(shapesRcut); |
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} |
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|
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|
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void Shapes_FF::initForceField(){ |
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initFortran(0); |
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} |
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|
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|
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void Shapes_FF::readParams( void ){ |
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|
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char readLine[1024]; |
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|
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std::stringfileName; |
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std::stringshapeFileName; |
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std::stringtempString; |
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|
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char *nameToken; |
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char *delim = " ,;\t\n"; |
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int nTokens, i; |
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int nContact = 0; |
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int nRange = 0; |
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int nStrength = 0; |
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int myATID; |
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int isError; |
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std::stringnameString; |
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AtomType* at; |
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DirectionalAtomType* dat; |
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ShapeAtomType* st; |
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|
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std::map<string, AtomType*>::iterator iter; |
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|
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// vectors for shape transfer to fortran |
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std::vector<RealSphericalHarmonic*> tempSHVector; |
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std::vector<int> contactL; |
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std::vector<int> contactM; |
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std::vector<int> contactFunc; |
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std::vector<double> contactCoeff; |
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std::vector<int> rangeL; |
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std::vector<int> rangeM; |
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std::vector<int> rangeFunc; |
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std::vector<double> rangeCoeff; |
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std::vector<int> strengthL; |
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std::vector<int> strengthM; |
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std::vector<int> strengthFunc; |
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std::vector<double> strengthCoeff; |
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|
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// generate the force file name |
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fileName = "Shapes.frc"; |
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|
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// attempt to open the file in the current directory first. |
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forceFile.open( fileName.c_str() ); |
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|
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if( forceFile == NULL ){ |
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|
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tempString = ffPath; |
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tempString += "/"; |
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tempString += fileName; |
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fileName = tempString; |
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|
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forceFile.open( fileName.c_str() ); |
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|
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if( forceFile == NULL ){ |
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|
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sprintf( painCave.errMsg, |
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"Error opening the force field parameter file:\n" |
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"\t%s\n" |
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"\tHave you tried setting the FORCE_PARAM_PATH environment " |
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"variable?\n", |
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fileName.c_str() ); |
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painCave.severity = OOPSE_ERROR; |
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painCave.isFatal = 1; |
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simError(); |
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} |
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} |
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|
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// read in the shape types. |
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|
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findBegin( forceFile, "ShapeTypes" ); |
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|
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while( !forceFile.eof() ){ |
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forceFile.getline( readLine, sizeof(readLine) ); |
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|
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// toss comment lines |
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if( readLine[0] != '!' && readLine[0] != '#' ){ |
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|
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if (isEndLine(readLine)) break; |
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|
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nTokens = countTokens(readLine, " ,;\t"); |
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if (nTokens != 0) { |
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if (nTokens < 2) { |
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sprintf( painCave.errMsg, |
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"Not enough data on a ShapeTypes line in file: %s\n", |
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fileName.c_str() ); |
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painCave.severity = OOPSE_ERROR; |
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painCave.isFatal = 1; |
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simError(); |
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} |
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|
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nameToken = strtok( readLine, delim ); |
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shapeFileName = strtok( NULL, delim ); |
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|
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// strings are not char arrays! |
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nameString = nameToken; |
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|
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// does this AtomType name already exist in the map? |
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iter = atomTypeMap.find(nameString); |
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if (iter == atomTypeMap.end()) { |
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// no, it doesn't, so we may proceed: |
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|
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st = new ShapeAtomType(); |
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|
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st->setName(nameString); |
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myATID = atomTypeMap.size(); |
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st->setIdent(myATID); |
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parseShapeFile(shapeFileName, st); |
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st->complete(); |
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atomTypeMap.insert(make_pair(nameString, st)); |
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|
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} else { |
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// atomType map already contained this std::string(i.e. it was |
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// declared in a previous block, and we just need to add |
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// the shape-specific information for this AtomType: |
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|
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st = (ShapeAtomType*)(iter->second); |
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parseShapeFile(shapeFileName, st); |
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} |
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} |
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} |
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} |
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|
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#ifdef IS_MPI |
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|
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// looks like all the processors have their ShapeType vectors ready... |
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sprintf( checkPointMsg, |
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"Shapes_FF shape objects read successfully." ); |
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MPIcheckPoint(); |
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|
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#endif // is_mpi |
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|
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// pack up and send the necessary info to fortran |
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for (iter = atomTypeMap.begin(); iter != atomTypeMap.end(); ++iter){ |
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|
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at = (AtomType*)(iter->second); |
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|
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if (at->isDirectional()) { |
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|
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dat = (DirectionalAtomType*)at; |
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|
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if (dat->isShape()) { |
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|
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st = (ShapeAtomType*)at; |
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|
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contactL.clear(); |
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contactM.clear(); |
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contactFunc.clear(); |
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contactCoeff.clear(); |
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|
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tempSHVector = st->getContactFuncs(); |
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|
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nContact = tempSHVector.size(); |
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for (i=0; i<nContact; i++){ |
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contactL.push_back(tempSHVector[i]->getL()); |
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contactM.push_back(tempSHVector[i]->getM()); |
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contactFunc.push_back(tempSHVector[i]->getFunctionType()); |
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contactCoeff.push_back(tempSHVector[i]->getCoefficient()); |
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} |
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|
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rangeL.clear(); |
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rangeM.clear(); |
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rangeFunc.clear(); |
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rangeCoeff.clear(); |
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|
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tempSHVector = st->getRangeFuncs(); |
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|
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nRange = tempSHVector.size(); |
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for (i=0; i<nRange; i++){ |
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rangeL.push_back(tempSHVector[i]->getL()); |
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rangeM.push_back(tempSHVector[i]->getM()); |
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rangeFunc.push_back(tempSHVector[i]->getFunctionType()); |
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rangeCoeff.push_back(tempSHVector[i]->getCoefficient()); |
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} |
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|
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strengthL.clear(); |
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strengthM.clear(); |
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strengthFunc.clear(); |
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strengthCoeff.clear(); |
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|
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tempSHVector = st->getStrengthFuncs(); |
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|
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nStrength = tempSHVector.size(); |
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for (i=0; i<nStrength; i++){ |
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strengthL.push_back(tempSHVector[i]->getL()); |
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strengthM.push_back(tempSHVector[i]->getM()); |
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strengthFunc.push_back(tempSHVector[i]->getFunctionType()); |
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strengthCoeff.push_back(tempSHVector[i]->getCoefficient()); |
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} |
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|
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isError = 0; |
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myATID = at->getIdent(); |
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makeShape( &nContact, &contactL[0], &contactM[0], &contactFunc[0], |
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&contactCoeff[0], |
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&nRange, &rangeL[0], &rangeM[0], &rangeFunc[0], |
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&rangeCoeff[0], |
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&nStrength, &strengthL[0], &strengthM[0], |
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&strengthFunc[0], &strengthCoeff[0], |
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&myATID, |
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&isError); |
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if( isError ){ |
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sprintf( painCave.errMsg, |
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"Error initializing the \"%s\" shape in fortran\n", |
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(iter->first).c_str() ); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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} |
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} |
277 |
} |
278 |
|
279 |
#ifdef IS_MPI |
280 |
sprintf( checkPointMsg, |
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"Shapes_FF atom structures successfully sent to fortran\n" ); |
282 |
MPIcheckPoint(); |
283 |
#endif // is_mpi |
284 |
|
285 |
} |
286 |
|
287 |
void Shapes_FF::cleanMe( void ){ |
288 |
|
289 |
} |
290 |
|
291 |
void Shapes_FF::initializeAtoms( int nAtoms, Atom** the_atoms ){ |
292 |
|
293 |
int i,j,k; |
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std::map<string, AtomType*>::iterator iter; |
295 |
|
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// initialize the atoms |
297 |
DirectionalAtom* dAtom; |
298 |
AtomType* at; |
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DirectionalAtomType* dat; |
300 |
ShapeAtomType* sat; |
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double sigma; |
302 |
double ji[3]; |
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double inertialMat[3][3]; |
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Mat3x3d momInt; |
305 |
std::stringmyTypeString; |
306 |
|
307 |
for( i=0; i<nAtoms; i++ ){ |
308 |
|
309 |
myTypeString = the_atoms[i]->getType().c_str(); |
310 |
iter = atomTypeMap.find(myTypeString); |
311 |
|
312 |
if (iter == atomTypeMap.end()) { |
313 |
sprintf( painCave.errMsg, |
314 |
"AtomType error, %s not found in force file.\n", |
315 |
the_atoms[i]->getType().c_str() ); |
316 |
painCave.isFatal = 1; |
317 |
simError(); |
318 |
} else { |
319 |
|
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at = (AtomType*)(iter->second); |
321 |
|
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the_atoms[i]->setMass( at->getMass() ); |
323 |
the_atoms[i]->setIdent( at->getIdent() ); |
324 |
|
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if ( at->isShape() ) { |
326 |
|
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sat = (ShapeAtomType*)at; |
328 |
sigma = findLargestContactDistance(sat); |
329 |
if (sigma > bigSigma) bigSigma = sigma; |
330 |
|
331 |
} |
332 |
|
333 |
the_atoms[i]->setHasCharge(at->isCharge()); |
334 |
|
335 |
if( at->isDirectional() ){ |
336 |
|
337 |
dat = (DirectionalAtomType*)at; |
338 |
dAtom = (DirectionalAtom *) the_atoms[i]; |
339 |
|
340 |
momInt = dat->getI(); |
341 |
|
342 |
// zero out the moments of inertia matrix |
343 |
for( j=0; j<3; j++ ) |
344 |
for( k=0; k<3; k++ ) |
345 |
inertialMat[j][k] = momInt(j,k); |
346 |
dAtom->setI( inertialMat ); |
347 |
|
348 |
ji[0] = 0.0; |
349 |
ji[1] = 0.0; |
350 |
ji[2] = 0.0; |
351 |
dAtom->setJ( ji ); |
352 |
|
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if (dat->isDipole()) { |
354 |
dAtom->setHasDipole( dat->isDipole() ); |
355 |
entry_plug->n_dipoles++; |
356 |
} |
357 |
} |
358 |
} |
359 |
} |
360 |
} |
361 |
|
362 |
void Shapes_FF::initializeBonds( int nBonds, Bond** BondArray, |
363 |
bond_pair* the_bonds ){ |
364 |
|
365 |
if( nBonds ){ |
366 |
sprintf( painCave.errMsg, |
367 |
"Shapes_FF does not support bonds.\n" ); |
368 |
painCave.isFatal = 1; |
369 |
simError(); |
370 |
} |
371 |
} |
372 |
|
373 |
void Shapes_FF::initializeBends( int nBends, Bend** bendArray, |
374 |
bend_set* the_bends ){ |
375 |
|
376 |
if( nBends ){ |
377 |
sprintf( painCave.errMsg, |
378 |
"Shapes_FF does not support bends.\n" ); |
379 |
painCave.isFatal = 1; |
380 |
simError(); |
381 |
} |
382 |
} |
383 |
|
384 |
void Shapes_FF::initializeTorsions( int nTorsions, Torsion** torsionArray, |
385 |
torsion_set* the_torsions ){ |
386 |
|
387 |
if( nTorsions ){ |
388 |
sprintf( painCave.errMsg, |
389 |
"Shapes_FF does not support torsions.\n" ); |
390 |
painCave.isFatal = 1; |
391 |
simError(); |
392 |
} |
393 |
} |
394 |
|
395 |
void Shapes_FF::parseShapeFile(string shapeFileName, ShapeAtomType* st){ |
396 |
const int MAXLEN = 1024; |
397 |
char inLine[MAXLEN]; |
398 |
char *token; |
399 |
char *delim = " ,;\t\n"; |
400 |
int nTokens; |
401 |
Mat3x3d momInert; |
402 |
RealSphericalHarmonic* rsh; |
403 |
std::vector<RealSphericalHarmonic*> functionVector; |
404 |
ifstrstream shapeFile; |
405 |
std::stringtempString; |
406 |
|
407 |
shapeFile.open( shapeFileName.c_str() ); |
408 |
|
409 |
if( shapeFile == NULL ){ |
410 |
|
411 |
tempString = ffPath; |
412 |
tempString += "/"; |
413 |
tempString += shapeFileName; |
414 |
shapeFileName = tempString; |
415 |
|
416 |
shapeFile.open( shapeFileName.c_str() ); |
417 |
|
418 |
if( shapeFile == NULL ){ |
419 |
|
420 |
sprintf( painCave.errMsg, |
421 |
"Error opening the shape file:\n" |
422 |
"\t%s\n" |
423 |
"\tHave you tried setting the FORCE_PARAM_PATH environment " |
424 |
"variable?\n", |
425 |
shapeFileName.c_str() ); |
426 |
painCave.severity = OOPSE_ERROR; |
427 |
painCave.isFatal = 1; |
428 |
simError(); |
429 |
} |
430 |
} |
431 |
|
432 |
// read in the shape types. |
433 |
|
434 |
// first grab the values in the ShapeInfo section |
435 |
findBegin( shapeFile, "ShapeInfo"); |
436 |
|
437 |
shapeFile.getline(inLine, MAXLEN); |
438 |
while( !shapeFile.eof() ) { |
439 |
// toss comment lines |
440 |
if( inLine[0] != '!' && inLine[0] != '#' ){ |
441 |
// end marks section completion |
442 |
if (isEndLine(inLine)) break; |
443 |
|
444 |
nTokens = countTokens(inLine, delim); |
445 |
if (nTokens != 0) { |
446 |
if (nTokens < 5) { |
447 |
sprintf( painCave.errMsg, |
448 |
"Not enough data on a ShapeInfo line in file: %s\n", |
449 |
shapeFileName.c_str() ); |
450 |
painCave.severity = OOPSE_ERROR; |
451 |
painCave.isFatal = 1; |
452 |
simError(); |
453 |
|
454 |
token = strtok(inLine, delim); |
455 |
token = strtok(NULL, delim); |
456 |
st->setMass(atof(token)); |
457 |
token = strtok(NULL, delim); |
458 |
momInert(0,0) = atof(token); |
459 |
token = strtok(NULL, delim); |
460 |
momInert(1,1) = atof(token); |
461 |
token = strtok(NULL, delim); |
462 |
momInert(2,2) = atof(token); |
463 |
st->setI(momInert); |
464 |
} |
465 |
} |
466 |
} |
467 |
shapeFile.getline(inLine, MAXLEN); |
468 |
} |
469 |
|
470 |
// now grab the contact functions |
471 |
findBegin(shapeFile, "ContactFunctions"); |
472 |
functionVector.clear(); |
473 |
|
474 |
shapeFile.getline(inLine, MAXLEN); |
475 |
while( !shapeFile.eof() ) { |
476 |
// toss comment lines |
477 |
if( inLine[0] != '!' && inLine[0] != '#' ){ |
478 |
// end marks section completion |
479 |
if (isEndLine(inLine)) break; |
480 |
|
481 |
nTokens = countTokens(inLine, delim); |
482 |
if (nTokens != 0) { |
483 |
if (nTokens < 4) { |
484 |
sprintf( painCave.errMsg, |
485 |
"Not enough data on a ContactFunctions line in file: %s\n", |
486 |
shapeFileName.c_str() ); |
487 |
painCave.severity = OOPSE_ERROR; |
488 |
painCave.isFatal = 1; |
489 |
simError(); |
490 |
|
491 |
// read in a spherical harmonic function |
492 |
token = strtok(inLine, delim); |
493 |
rsh = new RealSphericalHarmonic(); |
494 |
rsh->setL(atoi(token)); |
495 |
token = strtok(NULL, delim); |
496 |
rsh->setM(atoi(token)); |
497 |
token = strtok(NULL, delim); |
498 |
if (!strcasecmp("sin",token)) |
499 |
rsh->makeSinFunction(); |
500 |
else |
501 |
rsh->makeCosFunction(); |
502 |
token = strtok(NULL, delim); |
503 |
rsh->setCoefficient(atof(token)); |
504 |
|
505 |
functionVector.push_back(rsh); |
506 |
} |
507 |
} |
508 |
} |
509 |
shapeFile.getline(inLine, MAXLEN); |
510 |
} |
511 |
|
512 |
// pass contact functions to ShapeType |
513 |
st->setContactFuncs(functionVector); |
514 |
|
515 |
// now grab the range functions |
516 |
findBegin(shapeFile, "RangeFunctions"); |
517 |
functionVector.clear(); |
518 |
|
519 |
shapeFile.getline(inLine, MAXLEN); |
520 |
while( !shapeFile.eof() ) { |
521 |
// toss comment lines |
522 |
if( inLine[0] != '!' && inLine[0] != '#' ){ |
523 |
// end marks section completion |
524 |
if (isEndLine(inLine)) break; |
525 |
|
526 |
nTokens = countTokens(inLine, delim); |
527 |
if (nTokens != 0) { |
528 |
if (nTokens < 4) { |
529 |
sprintf( painCave.errMsg, |
530 |
"Not enough data on a RangeFunctions line in file: %s\n", |
531 |
shapeFileName.c_str() ); |
532 |
painCave.severity = OOPSE_ERROR; |
533 |
painCave.isFatal = 1; |
534 |
simError(); |
535 |
|
536 |
// read in a spherical harmonic function |
537 |
token = strtok(inLine, delim); |
538 |
|
539 |
rsh = new RealSphericalHarmonic(); |
540 |
rsh->setL(atoi(token)); |
541 |
token = strtok(NULL, delim); |
542 |
rsh->setM(atoi(token)); |
543 |
token = strtok(NULL, delim); |
544 |
if (!strcasecmp("sin",token)) |
545 |
rsh->makeSinFunction(); |
546 |
else |
547 |
rsh->makeCosFunction(); |
548 |
token = strtok(NULL, delim); |
549 |
rsh->setCoefficient(atof(token)); |
550 |
|
551 |
functionVector.push_back(rsh); |
552 |
} |
553 |
} |
554 |
} |
555 |
shapeFile.getline(inLine, MAXLEN); |
556 |
} |
557 |
|
558 |
// pass range functions to ShapeType |
559 |
st->setRangeFuncs(functionVector); |
560 |
|
561 |
// finally grab the strength functions |
562 |
findBegin(shapeFile, "StrengthFunctions"); |
563 |
functionVector.clear(); |
564 |
|
565 |
shapeFile.getline(inLine, MAXLEN); |
566 |
while( !shapeFile.eof() ) { |
567 |
// toss comment lines |
568 |
if( inLine[0] != '!' && inLine[0] != '#' ){ |
569 |
// end marks section completion |
570 |
if (isEndLine(inLine)) break; |
571 |
|
572 |
nTokens = countTokens(inLine, delim); |
573 |
if (nTokens != 0) { |
574 |
if (nTokens < 4) { |
575 |
sprintf( painCave.errMsg, |
576 |
"Not enough data on a StrengthFunctions line in file: %s\n", |
577 |
shapeFileName.c_str() ); |
578 |
painCave.severity = OOPSE_ERROR; |
579 |
painCave.isFatal = 1; |
580 |
simError(); |
581 |
|
582 |
// read in a spherical harmonic function |
583 |
token = strtok(inLine, delim); |
584 |
rsh = new RealSphericalHarmonic(); |
585 |
rsh->setL(atoi(token)); |
586 |
token = strtok(NULL, delim); |
587 |
rsh->setM(atoi(token)); |
588 |
token = strtok(NULL, delim); |
589 |
if (!strcasecmp("sin",token)) |
590 |
rsh->makeSinFunction(); |
591 |
else |
592 |
rsh->makeCosFunction(); |
593 |
token = strtok(NULL, delim); |
594 |
rsh->setCoefficient(atof(token)); |
595 |
|
596 |
functionVector.push_back(rsh); |
597 |
} |
598 |
} |
599 |
} |
600 |
shapeFile.getline(inLine, MAXLEN); |
601 |
} |
602 |
|
603 |
// pass strength functions to ShapeType |
604 |
st->setStrengthFuncs(functionVector); |
605 |
|
606 |
// we're done reading from this file |
607 |
shapeFile.close(); |
608 |
} |
609 |
|
610 |
double Shapes_FF::findLargestContactDistance(ShapeAtomType* st) { |
611 |
int i, j, nSteps; |
612 |
double theta, thetaStep, thetaMin, costheta; |
613 |
double phi, phiStep; |
614 |
double sigma, bigSigma; |
615 |
|
616 |
nSteps = 16; |
617 |
|
618 |
thetaStep = M_PI / nSteps; |
619 |
thetaMin = thetaStep / 2.0; |
620 |
phiStep = thetaStep * 2.0; |
621 |
bigSigma = 0.0; |
622 |
|
623 |
for (i = 0; i < nSteps; i++) { |
624 |
|
625 |
theta = thetaMin + i * thetaStep; |
626 |
costheta = cos(theta); |
627 |
|
628 |
for (j = 0; j < nSteps; j++) { |
629 |
|
630 |
phi = j*phiStep; |
631 |
|
632 |
sigma = st->getContactValueAt(costheta, phi); |
633 |
|
634 |
if (sigma > bigSigma) bigSigma = sigma; |
635 |
} |
636 |
} |
637 |
|
638 |
return bigSigma; |
639 |
} |