Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Last change
on this file since 4464ef was e71325, checked in by Frederik Heber <heber@…>, 12 years ago |
FIX: All functions in Fragmentation and related now use const string reference for path/prefix.
- they need nothing more anyway.
|
-
Property mode
set to
100644
|
File size:
1.1 KB
|
Line | |
---|
1 | /*
|
---|
2 | * AdaptivityMap.hpp
|
---|
3 | *
|
---|
4 | * Created on: Oct 20, 2011
|
---|
5 | * Author: heber
|
---|
6 | */
|
---|
7 |
|
---|
8 | #ifndef ADAPTIVITYMAP_HPP_
|
---|
9 | #define ADAPTIVITYMAP_HPP_
|
---|
10 |
|
---|
11 | // include config.h
|
---|
12 | #ifdef HAVE_CONFIG_H
|
---|
13 | #include <config.h>
|
---|
14 | #endif
|
---|
15 |
|
---|
16 | #include <iosfwd>
|
---|
17 | #include <string>
|
---|
18 |
|
---|
19 | #include <map>
|
---|
20 |
|
---|
21 | #include "Fragmentation/KeySet.hpp"
|
---|
22 |
|
---|
23 | class AtomMask_t;
|
---|
24 | class molecule;
|
---|
25 |
|
---|
26 | class AdaptivityMap : public std::map<int, KeySet>
|
---|
27 | {
|
---|
28 | public:
|
---|
29 | AdaptivityMap();
|
---|
30 | ~AdaptivityMap();
|
---|
31 |
|
---|
32 | void InsertIntoAdaptiveCriteriaList(int FragOrder, int No, double Value);
|
---|
33 | void ScanAdaptiveFileIntoMap(const std::string &path);
|
---|
34 | void ReMapAdaptiveCriteriaListToValue(molecule *mol);
|
---|
35 | int CountLinesinFile(std::ifstream &InputFile) const;
|
---|
36 | bool MarkUpdateCandidates(AtomMask_t &AtomMask, int Order, molecule *mol) const ;
|
---|
37 |
|
---|
38 | bool IsAdaptiveCriteriaListEmpty() const;
|
---|
39 |
|
---|
40 | private:
|
---|
41 | typedef std::map<double, std::pair<int,int> > AdaptiveCriteriaValueMap;
|
---|
42 | typedef std::map<int, std::pair<double,int> > AdaptiveCriteriaIndexMap;
|
---|
43 |
|
---|
44 | AdaptiveCriteriaIndexMap *AdaptiveCriteriaList;
|
---|
45 | AdaptiveCriteriaValueMap *FinalRootCandidates;
|
---|
46 | };
|
---|
47 |
|
---|
48 |
|
---|
49 | #endif /* ADAPTIVITYMAP_HPP_ */
|
---|
Note:
See
TracBrowser
for help on using the repository browser.