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
Last change
on this file since 88b400 was 88b400, checked in by Frederik Heber <heber@…>, 14 years ago |
converted #define's to enums, consts and typedefs [Meyers, "Effective C++", item 1].
basic changes:
- #define bla 1.3 -> const double bla = 1.3
- #define bla "test" -> const char * const bla = "test
- use class specific constants! (HULLEPSILON)
const int Class::bla = 1.3; (in .cpp)
static const int bla; (in .hpp inside class private section)
- "enum hack": #define bla 5 -> enum { bla = 5 };
- if const int bla=5; impossible
- e.g. necessary if constant is used in array declaration (int blabla[bla];)
details:
- new file defs.cpp where const double reside in and are referenced by extern "C" const double
- joiner.cpp: main() had to be changed due to concatenation of two #define possible, of two const char * not
- class specific constants: HULLEPSILON, BONDTHRESHOLD, SPHERERADIUS
- extended GetPathLengthonCircumCircle to additional parameter HULLEPSILON
|
-
Property mode
set to
100644
|
File size:
1.2 KB
|
Line | |
---|
1 | /*
|
---|
2 | * CandidateForTesselation.hpp
|
---|
3 | *
|
---|
4 | * Created on: Jul 29, 2010
|
---|
5 | * Author: heber
|
---|
6 | */
|
---|
7 |
|
---|
8 | #ifndef CANDIDATEFORTESSELATION_HPP_
|
---|
9 | #define CANDIDATEFORTESSELATION_HPP_
|
---|
10 |
|
---|
11 | #include "BoundaryMaps.hpp"
|
---|
12 | #include "LinearAlgebra/Vector.hpp"
|
---|
13 |
|
---|
14 | #include <list>
|
---|
15 | #include <set>
|
---|
16 |
|
---|
17 | class BoundaryLineSet;
|
---|
18 | class BoundaryPointSet;
|
---|
19 | class BoundaryTriangleSet;
|
---|
20 | class LinkedCell;
|
---|
21 | class TesselPoint;
|
---|
22 |
|
---|
23 | class CandidateForTesselation {
|
---|
24 | public :
|
---|
25 | CandidateForTesselation(BoundaryLineSet* currentBaseLine);
|
---|
26 | CandidateForTesselation(TesselPoint* candidate, BoundaryLineSet* currentBaseLine, BoundaryPointSet *point, const Vector &OptCandidateCenter, const Vector &OtherOptCandidateCenter);
|
---|
27 | ~CandidateForTesselation();
|
---|
28 |
|
---|
29 | bool CheckValidity(const double RADIUS, const class LinkedCell *LC) const;
|
---|
30 |
|
---|
31 | TesselPointList pointlist;
|
---|
32 | const BoundaryLineSet * BaseLine;
|
---|
33 | const BoundaryPointSet * ThirdPoint;
|
---|
34 | const BoundaryTriangleSet *T;
|
---|
35 | Vector OldCenter;
|
---|
36 | Vector OptCenter;
|
---|
37 | Vector OtherOptCenter;
|
---|
38 | double ShortestAngle;
|
---|
39 | double OtherShortestAngle;
|
---|
40 |
|
---|
41 | private:
|
---|
42 | static const double HULLEPSILON; //!< TODO: Get rid of HULLEPSILON, points to numerical instabilities
|
---|
43 | };
|
---|
44 |
|
---|
45 | std::ostream & operator <<(std::ostream &ost, const CandidateForTesselation &a);
|
---|
46 |
|
---|
47 |
|
---|
48 | #endif /* CANDIDATEFORTESSELATION_HPP_ */
|
---|
Note:
See
TracBrowser
for help on using the repository browser.