source: src/AtomSet.hpp@ e670e4

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 e670e4 was 8009ce, checked in by Frederik Heber <heber@…>, 14 years ago

Rewrote OutputTemperature into a functor in Dynamics/

  • Property mode set to 100644
File size: 5.4 KB
Line 
1/*
2 * AtomSet.hpp
3 *
4 * Created on: Jul 30, 2010
5 * Author: crueger
6 */
7
8#ifndef ATOMSET_HPP_
9#define ATOMSET_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16
17
18#include <functional>
19#include <numeric>
20#include <algorithm>
21#include <boost/foreach.hpp>
22#include <limits>
23
24/**
25 * A simple mixin to give any STL conforming structure fast Vector abilities
26 *
27 * TODO: make this work for maps
28 */
29
30#include "atom.hpp"
31
32// this tests, whether we actually have a Vector
33template <class V>
34struct is_atom{};
35
36template <>
37struct is_atom<atom*>{
38 typedef void wrong_type;
39};
40
41template <class container_type,
42 class iterator_type = typename container_type::iterator,
43 class const_iterator_type = typename container_type::const_iterator>
44class AtomSetMixin : public container_type
45{
46 // when our set carries something besides a atom* this will produce an error
47 typedef typename is_atom<typename container_type::value_type>::wrong_type check_for_atom;
48public:
49 // typedefs for STL conforming structure
50 typedef iterator_type iterator;
51 typedef const_iterator_type const_iterator;
52
53 AtomSetMixin() :
54 container_type()
55 {}
56
57 AtomSetMixin(const container_type& src) :
58 container_type(src)
59 {}
60 virtual ~AtomSetMixin(){}
61
62 /**
63 * translate all Atoms within this set by a specified amount
64 */
65 void translate(const Vector &translater);
66 void addVelocityAtStep(const Vector velocity, unsigned int step);
67
68 template<class Function>
69 void transformNodes(Function f);
70 double totalMass() const;
71 double totalTemperatureAtStep(unsigned int step) const;
72 Vector totalMomentumAtStep(unsigned int step) const;
73
74 size_t getMaxTrajectorySize() const;
75
76private:
77 template<class Function>
78 struct workOnNodePointer {
79 workOnNodePointer(Function &_f) : f(_f){}
80 void operator()(atom *atom){
81 atom->setPosition(f(atom->getPosition()));
82 }
83 Function &f;
84 };
85
86 template<class T>
87 struct valueSum {
88 valueSum(T (AtomInfo::*_f)() const,T startValue) :
89 f(_f),
90 value(startValue)
91 {}
92 T operator+(AtomInfo *atom){
93 return value + (atom->*f)();
94 }
95 T operator=(T _value){
96 value = _value;
97 return value;
98 }
99 T (AtomInfo::*f)() const;
100 T value;
101 };
102
103 template<class T>
104 struct valueMax {
105 valueMax(T (AtomInfo::*_f)() const,T startValue) :
106 f(_f),
107 value(startValue)
108 {}
109 T operator+(AtomInfo *atom){
110 const T temp = (atom->*f)();
111 return value < temp ? temp : value;
112 }
113 T operator=(T _value){
114 value = _value;
115 return value;
116 }
117 T (AtomInfo::*f)() const;
118 T value;
119 };
120
121 template<class T>
122 struct stepValueSum {
123 stepValueSum(unsigned int _step, T (AtomInfo::*_f)(unsigned int) const,T startValue) :
124 step(_step),
125 f(_f),
126 value(startValue)
127 {}
128 T operator+(AtomInfo *atom){
129 return value + (atom->*f)(step);
130 }
131 T operator=(T _value){
132 value = _value;
133 return value;
134 }
135 unsigned int step;
136 T (AtomInfo::*f)(unsigned int) const;
137 T value;
138 };
139};
140
141template <class container_type,
142 class iterator_type,
143 class const_iterator_type>
144inline void AtomSetMixin<container_type,iterator_type,const_iterator_type>::translate(const Vector &translater){
145 BOOST_FOREACH(AtomInfo *atom,*this){
146 *(atom) += translater;
147 }
148}
149
150template <class container_type,
151 class iterator_type,
152 class const_iterator_type>
153inline void AtomSetMixin<container_type,iterator_type,const_iterator_type>::addVelocityAtStep(const Vector velocity, unsigned int step){
154 BOOST_FOREACH(AtomInfo *atom,*this){
155 atom->setAtomicVelocityAtStep(step, atom->getAtomicVelocityAtStep(step)+velocity);
156 }
157}
158
159template <class container_type,
160 class iterator_type,
161 class const_iterator_type>
162template<class Function>
163inline void AtomSetMixin<container_type,iterator_type,const_iterator_type>::transformNodes(Function f){
164 std::for_each(this->begin(),
165 this->end(),
166 AtomSetMixin::workOnNodePointer<Function>(f));
167}
168
169template <class container_type,
170 class iterator_type,
171 class const_iterator_type>
172inline double AtomSetMixin<container_type,iterator_type,const_iterator_type>::totalMass() const{
173 return accumulate(this->begin(),this->end(),valueSum<double>(&AtomInfo::getMass,0)).value;
174}
175
176template <class container_type,
177 class iterator_type,
178 class const_iterator_type>
179inline size_t AtomSetMixin<container_type,iterator_type,const_iterator_type>::getMaxTrajectorySize() const
180{
181 return accumulate(this->begin(),this->end(),valueMax<size_t>(&AtomInfo::getTrajectorySize,(size_t)1)).value;
182}
183
184template <class container_type,
185 class iterator_type,
186 class const_iterator_type>
187inline double AtomSetMixin<container_type,iterator_type,const_iterator_type>::totalTemperatureAtStep(unsigned int step) const{
188 return accumulate(this->begin(),this->end(),stepValueSum<double>(step,&AtomInfo::getKineticEnergy,0)).value;
189}
190
191template <class container_type,
192 class iterator_type,
193 class const_iterator_type>
194inline Vector AtomSetMixin<container_type,iterator_type,const_iterator_type>::totalMomentumAtStep(unsigned int step) const{
195 return accumulate(this->begin(),this->end(),stepValueSum<Vector>(step,&AtomInfo::getMomentum,Vector())).value;
196}
197
198// allows simpler definition of AtomSets
199#define ATOMSET(container_type) AtomSetMixin<container_type<atom*> >
200
201#endif /* ATOMSET_HPP_ */
Note: See TracBrowser for help on using the repository browser.