Changeset 4e10f5 for src/tesselation.cpp
- Timestamp:
- Jul 7, 2010, 4:08:32 PM (15 years ago)
- Branches:
- Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable
- Children:
- 77a570
- Parents:
- 5630bd (diff), 192f6e (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
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src/tesselation.cpp
r5630bd r4e10f5 1649 1649 bool AddFlag = false; 1650 1650 LinkedCell *BoundaryPoints = NULL; 1651 bool SuccessFlag = true; 1651 1652 1652 1653 cloud->GoToFirst(); … … 1662 1663 // get the next triangle 1663 1664 triangles = FindClosestTrianglesToVector(Walker->node, BoundaryPoints); 1664 BTS = triangles->front(); 1665 if ((triangles == NULL) || (BTS->ContainsBoundaryPoint(Walker))) { 1665 if (triangles != NULL) 1666 BTS = triangles->front(); 1667 else 1668 BTS = NULL; 1669 delete triangles; 1670 if ((BTS == NULL) || (BTS->ContainsBoundaryPoint(Walker))) { 1666 1671 DoLog(0) && (Log() << Verbose(0) << "No triangles found, probably a tesselation point itself." << endl); 1667 1672 cloud->GoToNext(); … … 1733 1738 } else { // something is wrong with FindClosestTriangleToPoint! 1734 1739 DoeLog(1) && (eLog() << Verbose(1) << "The closest triangle did not produce an intersection!" << endl); 1735 return false; 1740 SuccessFlag = false; 1741 break; 1736 1742 } 1737 1743 cloud->GoToNext(); … … 1740 1746 // exit 1741 1747 delete (Center); 1742 return true; 1748 delete (BoundaryPoints); 1749 return SuccessFlag; 1743 1750 } 1744 1751 ; … … 2243 2250 for (int i = 0; i < NDIM; i++) { // each axis 2244 2251 LC->n[i] = LC->N[i] - 1; // current axis is topmost cell 2245 for (LC->n[(i + 1) % NDIM] = 0; LC->n[(i + 1) % NDIM] < LC->N[(i + 1) % NDIM]; LC->n[(i + 1) % NDIM]++) 2246 for (LC->n[(i + 2) % NDIM] = 0; LC->n[(i + 2) % NDIM] < LC->N[(i + 2) % NDIM]; LC->n[(i + 2) % NDIM]++) { 2252 const int map[NDIM] = {i, (i + 1) % NDIM, (i + 2) % NDIM}; 2253 for (LC->n[map[1]] = 0; LC->n[map[1]] < LC->N[map[1]]; LC->n[map[1]]++) 2254 for (LC->n[map[2]] = 0; LC->n[map[2]] < LC->N[map[2]]; LC->n[map[2]]++) { 2247 2255 const LinkedCell::LinkedNodes *List = LC->GetCurrentCell(); 2248 2256 //Log() << Verbose(1) << "Current cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << "." << endl; 2249 2257 if (List != NULL) { 2250 2258 for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) { 2251 if ((*Runner)->node->at( i) > maxCoordinate[i]) {2252 DoLog(1) && (Log() << Verbose(1) << "New maximal for axis " << i<< " node is " << *(*Runner) << " at " << *(*Runner)->node << "." << endl);2253 maxCoordinate[ i] = (*Runner)->node->at(i);2254 MaxPoint[ i] = (*Runner);2259 if ((*Runner)->node->at(map[0]) > maxCoordinate[map[0]]) { 2260 DoLog(1) && (Log() << Verbose(1) << "New maximal for axis " << map[0] << " node is " << *(*Runner) << " at " << *(*Runner)->node << "." << endl); 2261 maxCoordinate[map[0]] = (*Runner)->node->at(map[0]); 2262 MaxPoint[map[0]] = (*Runner); 2255 2263 } 2256 2264 }
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