/* * analysis.cpp * * Created on: Oct 13, 2009 * Author: heber */ #include #include "analysis_correlation.hpp" #include "element.hpp" #include "molecule.hpp" #include "tesselation.hpp" #include "tesselationhelpers.hpp" #include "vector.hpp" /** Calculates the pair correlation between given elements. * Note given element order is unimportant (i.e. g(Si, O) === g(O, Si)) * \param *out output stream for debugging * \param *mol molecule with atoms * \param *type1 first element or NULL (if any element) * \param *type2 second element or NULL (if any element) * \return Map of doubles with values the pair of the two atoms. */ PairCorrelationMap *PairCorrelation( const ofstream *out, const molecule * const mol, const element * const type1, const element * const type2 ) { PairCorrelationMap *outmap = NULL; double distance = 0.; if ((mol == NULL)) { cout << "No molecule given." << endl; return outmap; } outmap = new PairCorrelationMap; atom *Walker = mol->start; while (Walker->next != mol->end) { Walker = Walker->next; if ((type1 == NULL) || (Walker->type == type1)) { atom *OtherWalker = mol->start; while (OtherWalker->next != mol->end) { // only go up to Walker OtherWalker = OtherWalker->next; if (Walker->nr < OtherWalker->nr) if ((type2 == NULL) || (OtherWalker->type == type2)) { distance = Walker->node->Distance(OtherWalker->node); //cout << "Inserting " << *Walker << " and " << *OtherWalker << endl; outmap->insert ( pair > (distance, pair (Walker, OtherWalker) ) ); } } } } return outmap; }; /** Calculates the distance (pair) correlation between a given element and a point. * \param *out output stream for debugging * \param *mol molecule with atoms * \param *type element or NULL (if any element) * \param *point vector to the correlation point * \return Map of dobules with values as pairs of atom and the vector */ CorrelationToPointMap *CorrelationToPoint( const ofstream *out, const molecule * const mol, const element * const type, const Vector *point ) { CorrelationToPointMap *outmap = NULL; double distance = 0.; if ((mol == NULL)) { cout << "No molecule given." << endl; return outmap; } outmap = new CorrelationToPointMap; atom *Walker = mol->start; while (Walker->next != mol->end) { Walker = Walker->next; if ((type == NULL) || (Walker->type == type)) { distance = Walker->node->Distance(point); outmap->insert ( pair >(distance, pair (Walker, point) ) ); } } return outmap; }; /** Calculates the distance (pair) correlation between a given element and a surface. * \param *out output stream for debugging * \param *mol molecule with atoms * \param *type element or NULL (if any element) * \param *Surface pointer to Tesselation class surface * \param *LC LinkedCell structure to quickly find neighbouring atoms * \return Map of doubles with values as pairs of atom and the BoundaryTriangleSet that's closest */ CorrelationToSurfaceMap *CorrelationToSurface( ofstream *out, const molecule * const mol, const element * const type, const Tesselation * const Surface, const LinkedCell *LC ) { CorrelationToSurfaceMap *outmap = NULL; double distance = 0.; class BoundaryTriangleSet *triangle = NULL; Vector centroid; if ((Surface == NULL) || (LC == NULL) || (mol == NULL)) { cout << "No Tesselation, no LinkedCell or no molecule given." << endl; return outmap; } outmap = new CorrelationToSurfaceMap; atom *Walker = mol->start; while (Walker->next != mol->end) { Walker = Walker->next; if ((type == NULL) || (Walker->type == type)) { triangle = Surface->FindClosestTriangleToPoint(out, Walker->node, LC ); if (triangle != NULL) { distance = DistanceToTrianglePlane(out, Walker->node, triangle); outmap->insert ( pair >(distance, pair (Walker, triangle) ) ); } } } return outmap; }; /** Returns the start of the bin for a given value. * \param value value whose bin to look for * \param BinWidth width of bin * \param BinStart first bin */ double GetBin ( const double value, const double BinWidth, const double BinStart ) { double bin =(double) (floor((value - BinStart)/BinWidth)); return (bin*BinWidth+BinStart); }; /** Prints correlation (double, int) pairs to file. * \param *file file to write to * \param *map map to write */ void OutputCorrelation( ofstream *file, const BinPairMap * const map ) { *file << "# BinStart\tCount" << endl; for (BinPairMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) { *file << runner->first << "\t" << runner->second << endl; } }; /** Prints correlation (double, (atom*,atom*) ) pairs to file. * \param *file file to write to * \param *map map to write */ void OutputPairCorrelation( ofstream *file, const PairCorrelationMap * const map ) { *file << "# BinStart\tAtom1\tAtom2" << endl; for (PairCorrelationMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) { *file << runner->first << "\t" << *(runner->second.first) << "\t" << *(runner->second.second) << endl; } }; /** Prints correlation (double, int) pairs to file. * \param *file file to write to * \param *map map to write */ void OutputCorrelationToPoint( ofstream *file, const CorrelationToPointMap * const map ) { *file << "# BinStart\tAtom::x[i]-point.x[i]" << endl; for (CorrelationToPointMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) { *file << runner->first; for (int i=0;isecond.first->node->x[i] - runner->second.second->x[i]); *file << endl; } }; /** Prints correlation (double, int) pairs to file. * \param *file file to write to * \param *map map to write */ void OutputCorrelationToSurface( ofstream *file, const CorrelationToSurfaceMap * const map ) { *file << "# BinStart\tTriangle" << endl; for (CorrelationToSurfaceMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) { *file << runner->first << "\t" << *(runner->second.second) << endl; } };