Changeset caa30b for src

Timestamp:

Feb 3, 2011, 9:51:18 AM (14 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, 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:

cd7a87

Parents:

be945c

git-author:

Frederik Heber <heber@…> (12/29/10 11:02:55)

git-committer:

Frederik Heber <heber@…> (02/03/11 09:51:18)

Message:

BUGFIX: Correlation functions return NULL outputmap when something is wrong.

• we return allocated empty map instead.

File:

• src/analysis_correlation.cpp (modified) (7 diffs)

src/analysis_correlation.cpp

@@ -97 +97 @@
 {
   Info FunctionInfo(__func__);
-  DipoleAngularCorrelationMap *outmap = NULL;
+  DipoleAngularCorrelationMap *outmap = new DipoleAngularCorrelationMap;
 //  double distance = 0.;
 //  Box &domain = World::getInstance().getDomain();
@@ -136 +136 @@
 {
   Info FunctionInfo(__func__);
-  PairCorrelationMap *outmap = NULL;
+  PairCorrelationMap *outmap = new PairCorrelationMap;
   double distance = 0.;
   Box &domain = World::getInstance().getDomain();
@@ -198 +198 @@
 {
   Info FunctionInfo(__func__);
-  PairCorrelationMap *outmap = NULL;
+  PairCorrelationMap *outmap = new PairCorrelationMap;
   double distance = 0.;
   int n[NDIM];
@@ -281 +281 @@
 {
   Info FunctionInfo(__func__);
-  CorrelationToPointMap *outmap = NULL;
+  CorrelationToPointMap *outmap = new CorrelationToPointMap;
   double distance = 0.;
   Box &domain = World::getInstance().getDomain();
@@ -318 +318 @@
 {
   Info FunctionInfo(__func__);
-  CorrelationToPointMap *outmap = NULL;
+  CorrelationToPointMap *outmap = new CorrelationToPointMap;
   double distance = 0.;
   int n[NDIM];
@@ -366 +366 @@
 {
   Info FunctionInfo(__func__);
-  CorrelationToSurfaceMap *outmap = NULL;
+  CorrelationToSurfaceMap *outmap = new CorrelationToSurfaceMap;
   double distance = 0;
   class BoundaryTriangleSet *triangle = NULL;
@@ -412 +412 @@
 {
   Info FunctionInfo(__func__);
-  CorrelationToSurfaceMap *outmap = NULL;
+  CorrelationToSurfaceMap *outmap = new CorrelationToSurfaceMap;
   double distance = 0;
   class BoundaryTriangleSet *triangle = NULL;