Changeset 1024cb for src/tesselation.cpp

Timestamp:

May 31, 2010, 5:32:27 PM (16 years ago)

Author:

Frederik Heber <heber@…>

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, Candidate_v1.7.0, 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:

e08c46

Parents:

42af9e (diff), a7b761b (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

git-author:

Frederik Heber <heber@…> (05/31/10 17:29:30)

git-committer:

Frederik Heber <heber@…> (05/31/10 17:32:27)

Message:

Merge commit 'jupiter/MoleculeStartEndSwitch' into CommandLineActionMapping

Conflicts:

molecuilder/src/Makefile.am
molecuilder/src/builder.cpp
molecuilder/src/config.cpp
molecuilder/src/helpers.hpp
molecuilder/src/molecule.cpp
molecuilder/src/molecule_dynamics.cpp
molecuilder/src/molecule_fragmentation.cpp
molecuilder/src/molecule_geometry.cpp
molecuilder/src/molecule_graph.cpp
molecuilder/src/moleculelist.cpp
molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp
molecuilder/src/unittests/listofbondsunittest.cpp

Integration of MoleculeStartEndSwitch had the following consequences:

• no more AtomCount -> getAtomCount()
• no more start/end -> begin(), end() and iterator
• no more decent ordering in atomic ids (hence, Simple_configuration/8 and Domain/5, Domain/6 now check by comparing sorted xyz, not confs)

There is still a huge problem with bonds. One test runs into an endless loop.

Signed-off-by: Frederik Heber <heber@…>

File:

• src/tesselation.cpp (modified) (12 diffs)

src/tesselation.cpp

@@ -21 +21 @@
 #include "Plane.hpp"
 #include "Exceptions/LinearDependenceException.hpp"
+#include "Helpers/Assert.hpp"
+
+#include "Helpers/Assert.hpp"
 
 class molecule;
@@ -357 +360 @@
   // get ascending order of endpoints
   PointMap OrderMap;
-  for (int i = 0; i < 3; i++)
+  for (int i = 0; i < 3; i++) {
     // for all three lines
     for (int j = 0; j < 2; j++) { // for both endpoints
@@ -363 +366 @@
       // and we don't care whether insertion fails
     }
+  }
   // set endpoints
   int Counter = 0;
@@ -371 +375 @@
     Counter++;
   }
-  if (Counter < 3) {
-    DoeLog(0) && (eLog() << Verbose(0) << "We have a triangle with only two distinct endpoints!" << endl);
-    performCriticalExit();
-  }
-}
-;
+  ASSERT(Counter >= 3,"We have a triangle with only two distinct endpoints!");
+};
+
 
 /** Destructor of BoundaryTriangleSet.
@@ -682 +683 @@
 }
 
+/**
+ * gets the Plane defined by the three triangle Basepoints
+ */
+Plane BoundaryTriangleSet::getPlane() const{
+  ASSERT(endpoints[0] && endpoints[1] && endpoints[2], "Triangle not fully defined");
+
+  return Plane(*endpoints[0]->node->node,
+               *endpoints[1]->node->node,
+               *endpoints[2]->node->node);
+}
+
+Vector BoundaryTriangleSet::getEndpoint(int i) const{
+  ASSERT(i>=0 && i<3,"Index of Endpoint out of Range");
+
+  return *endpoints[i]->node->node;
+}
+
+string BoundaryTriangleSet::getEndpointName(int i) const{
+  ASSERT(i>=0 && i<3,"Index of Endpoint out of Range");
+
+  return endpoints[i]->node->getName();
+}
+
 /** output operator for BoundaryTriangleSet.
  * \param &ost output stream
@@ -688 +712 @@
 ostream &operator <<(ostream &ost, const BoundaryTriangleSet &a)
 {
-  ost << "[" << a.Nr << "|" << a.endpoints[0]->node->getName() << "," << a.endpoints[1]->node->getName() << "," << a.endpoints[2]->node->getName() << "]";
+  ost << "[" << a.Nr << "|" << a.getEndpointName(0) << "," << a.getEndpointName(1) << "," << a.getEndpointName(2) << "]";
   //  ost << "[" << a.Nr << "|" << a.endpoints[0]->node->Name << " at " << *a.endpoints[0]->node->node << ","
   //      << a.endpoints[1]->node->Name << " at " << *a.endpoints[1]->node->node << "," << a.endpoints[2]->node->Name << " at " << *a.endpoints[2]->node->node << "]";
@@ -1208 +1232 @@
 ;
 
-/** PointCloud implementation of GetTerminalPoint.
- * Uses PointsOnBoundary and STL stuff.
- */
-TesselPoint * Tesselation::GetTerminalPoint() const
-{
-  Info FunctionInfo(__func__);
-  PointMap::const_iterator Runner = PointsOnBoundary.end();
-  Runner--;
-  return (Runner->second->node);
-}
-;
-
 /** PointCloud implementation of GoToNext.
  * Uses PointsOnBoundary and STL stuff.
@@ -1231 +1243 @@
 ;
 
-/** PointCloud implementation of GoToPrevious.
- * Uses PointsOnBoundary and STL stuff.
- */
-void Tesselation::GoToPrevious() const
-{
-  Info FunctionInfo(__func__);
-  if (InternalPointer != PointsOnBoundary.begin())
-    InternalPointer--;
-}
-;
-
 /** PointCloud implementation of GoToFirst.
  * Uses PointsOnBoundary and STL stuff.
@@ -1249 +1250 @@
   Info FunctionInfo(__func__);
   InternalPointer = PointsOnBoundary.begin();
-}
-;
-
-/** PointCloud implementation of GoToLast.
- * Uses PointsOnBoundary and STL stuff.
- */
-void Tesselation::GoToLast() const
-{
-  Info FunctionInfo(__func__);
-  InternalPointer = PointsOnBoundary.end();
-  InternalPointer--;
 }
 ;
@@ -1455 +1445 @@
         CenterVector.Zero();
         for (int i = 0; i < 3; i++)
-          CenterVector += (*BTS->endpoints[i]->node->node);
+          CenterVector += BTS->getEndpoint(i);
         CenterVector.Scale(1. / 3.);
         DoLog(2) && (Log() << Verbose(2) << "CenterVector of base triangle is " << CenterVector << endl);
@@ -2569 +2559 @@
   // fill the set of neighbours
   TesselPointSet SetOfNeighbours;
+
   SetOfNeighbours.insert(CandidateLine.BaseLine->endpoints[1]->node);
   for (TesselPointList::iterator Runner = CandidateLine.pointlist.begin(); Runner != CandidateLine.pointlist.end(); Runner++)
@@ -4802 +4793 @@
   if (LastTriangle != NULL) {
     stringstream sstr;
-    sstr << "-"<< TrianglesOnBoundary.size() << "-" << LastTriangle->endpoints[0]->node->getName() << "_" << LastTriangle->endpoints[1]->node->getName() << "_" << LastTriangle->endpoints[2]->node->getName();
+    sstr << "-"<< TrianglesOnBoundary.size() << "-" << LastTriangle->getEndpointName(0) << "_" << LastTriangle->getEndpointName(1) << "_" << LastTriangle->getEndpointName(2);
     NumberName = sstr.str();
     if (DoTecplotOutput) {