source: src/Box.cpp@ a2c4f3

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 a2c4f3 was cca9ef, checked in by Frederik Heber <heber@…>, 14 years ago

Renamed Matrix to RealSpaceMatrix.

  • class Matrix only represents 3x3 matrices, whereas we are now going to extend the class MatrixContent to contain arbritrary dimensions.
  • renamed class and file
  • Property mode set to 100644
File size: 6.7 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * Box.cpp
10 *
11 * Created on: Jun 30, 2010
12 * Author: crueger
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "Helpers/MemDebug.hpp"
21
22#include "Box.hpp"
23
24#include <cmath>
25#include <iostream>
26#include <cstdlib>
27
28#include "LinearAlgebra/RealSpaceMatrix.hpp"
29#include "LinearAlgebra/Vector.hpp"
30#include "LinearAlgebra/Plane.hpp"
31#include "Shapes/BaseShapes.hpp"
32#include "Shapes/ShapeOps.hpp"
33
34#include "Helpers/Assert.hpp"
35
36using namespace std;
37
38Box::Box()
39{
40 M= new RealSpaceMatrix();
41 M->setIdentity();
42 Minv = new RealSpaceMatrix();
43 Minv->setIdentity();
44 conditions.resize(3);
45 conditions[0] = conditions[1] = conditions[2] = Wrap;
46}
47
48Box::Box(const Box& src){
49 M=new RealSpaceMatrix(*src.M);
50 Minv = new RealSpaceMatrix(*src.Minv);
51 conditions = src.conditions;
52}
53
54Box::~Box()
55{
56 delete M;
57 delete Minv;
58}
59
60const RealSpaceMatrix &Box::getM() const{
61 return *M;
62}
63const RealSpaceMatrix &Box::getMinv() const{
64 return *Minv;
65}
66
67void Box::setM(RealSpaceMatrix _M){
68 ASSERT(_M.determinant()!=0,"Matrix in Box construction was not invertible");
69 *M =_M;
70 *Minv = M->invert();
71}
72
73Vector Box::translateIn(const Vector &point) const{
74 return (*M) * point;
75}
76
77Vector Box::translateOut(const Vector &point) const{
78 return (*Minv) * point;
79}
80
81Vector Box::WrapPeriodically(const Vector &point) const{
82 Vector helper = translateOut(point);
83 for(int i=NDIM;i--;){
84
85 switch(conditions[i]){
86 case Wrap:
87 helper.at(i)=fmod(helper.at(i),1);
88 helper.at(i)+=(helper.at(i)>=0)?0:1;
89 break;
90 case Bounce:
91 {
92 // there probably is a better way to handle this...
93 // all the fabs and fmod modf probably makes it very slow
94 double intpart,fracpart;
95 fracpart = modf(fabs(helper.at(i)),&intpart);
96 helper.at(i) = fabs(fracpart-fmod(intpart,2));
97 }
98 break;
99 case Ignore:
100 break;
101 default:
102 ASSERT(0,"No default case for this");
103 }
104
105 }
106 return translateIn(helper);
107}
108
109bool Box::isInside(const Vector &point) const
110{
111 bool result = true;
112 Vector tester = translateOut(point);
113
114 for(int i=0;i<NDIM;i++)
115 result = result &&
116 ((conditions[i] == Ignore) ||
117 ((tester[i] >= -MYEPSILON) &&
118 ((tester[i] - 1.) < MYEPSILON)));
119
120 return result;
121}
122
123
124VECTORSET(std::list) Box::explode(const Vector &point,int n) const{
125 ASSERT(isInside(point),"Exploded point not inside Box");
126 VECTORSET(std::list) res;
127
128 Vector translater = translateOut(point);
129 Vector mask; // contains the ignored coordinates
130
131 // count the number of coordinates we need to do
132 int dims = 0; // number of dimensions that are not ignored
133 vector<int> coords;
134 vector<int> index;
135 for(int i=0;i<NDIM;++i){
136 if(conditions[i]==Ignore){
137 mask[i]=translater[i];
138 continue;
139 }
140 coords.push_back(i);
141 index.push_back(-n);
142 dims++;
143 } // there are max vectors in total we need to create
144
145 if(!dims){
146 // all boundaries are ignored
147 res.push_back(point);
148 return res;
149 }
150
151 bool done = false;
152 while(!done){
153 // create this vector
154 Vector helper;
155 for(int i=0;i<dims;++i){
156 switch(conditions[coords[i]]){
157 case Wrap:
158 helper[coords[i]] = index[i]+translater[coords[i]];
159 break;
160 case Bounce:
161 {
162 // Bouncing the coordinate x produces the series:
163 // 0 -> x
164 // 1 -> 2-x
165 // 2 -> 2+x
166 // 3 -> 4-x
167 // 4 -> 4+x
168 // the first number is the next bigger even number (n+n%2)
169 // the next number is the value with alternating sign (x-2*(n%2)*x)
170 // the negative numbers produce the same sequence reversed and shifted
171 int n = abs(index[i]) + ((index[i]<0)?-1:0);
172 int sign = (index[i]<0)?-1:+1;
173 int even = n%2;
174 helper[coords[i]]=n+even+translater[coords[i]]-2*even*translater[coords[i]];
175 helper[coords[i]]*=sign;
176 }
177 break;
178 case Ignore:
179 ASSERT(0,"Ignored coordinate handled in generation loop");
180 default:
181 ASSERT(0,"No default case for this switch-case");
182 }
183
184 }
185 // add back all ignored coordinates (not handled in above loop)
186 helper+=mask;
187 res.push_back(translateIn(helper));
188 // set the new indexes
189 int pos=0;
190 ++index[pos];
191 while(index[pos]>n){
192 index[pos++]=-n;
193 if(pos>=dims) { // it's trying to increase one beyond array... all vectors generated
194 done = true;
195 break;
196 }
197 ++index[pos];
198 }
199 }
200 return res;
201}
202
203VECTORSET(std::list) Box::explode(const Vector &point) const{
204 ASSERT(isInside(point),"Exploded point not inside Box");
205 return explode(point,1);
206}
207
208double Box::periodicDistanceSquared(const Vector &point1,const Vector &point2) const{
209 Vector helper1 = WrapPeriodically(point1);
210 Vector helper2 = WrapPeriodically(point2);
211 VECTORSET(std::list) expansion = explode(helper1);
212 double res = expansion.minDistSquared(helper2);
213 return res;
214}
215
216double Box::periodicDistance(const Vector &point1,const Vector &point2) const{
217 double res;
218 res = sqrt(periodicDistanceSquared(point1,point2));
219 return res;
220}
221
222Shape Box::getShape() const{
223 return transform(Cuboid(Vector(0,0,0),Vector(1,1,1)),(*M));
224}
225
226const Box::Conditions_t Box::getConditions(){
227 return conditions;
228}
229
230void Box::setCondition(int i,Box::BoundaryCondition_t condition){
231 conditions[i]=condition;
232}
233
234const vector<pair<Plane,Plane> > Box::getBoundingPlanes(){
235 vector<pair<Plane,Plane> > res;
236 for(int i=0;i<NDIM;++i){
237 Vector base1,base2,base3;
238 base2[(i+1)%NDIM] = 1.;
239 base3[(i+2)%NDIM] = 1.;
240 Plane p1(translateIn(base1),
241 translateIn(base2),
242 translateIn(base3));
243 Vector offset;
244 offset[i]=1;
245 Plane p2(translateIn(base1+offset),
246 translateIn(base2+offset),
247 translateIn(base3+offset));
248 res.push_back(make_pair(p1,p2));
249 }
250 return res;
251}
252
253void Box::setCuboid(const Vector &endpoint){
254 ASSERT(endpoint[0]>0 && endpoint[1]>0 && endpoint[2]>0,"Vector does not define a full cuboid");
255 M->setIdentity();
256 M->diagonal()=endpoint;
257 Vector &dinv = Minv->diagonal();
258 for(int i=NDIM;i--;)
259 dinv[i]=1/endpoint[i];
260}
261
262Box &Box::operator=(const Box &src){
263 if(&src!=this){
264 delete M;
265 delete Minv;
266 M = new RealSpaceMatrix(*src.M);
267 Minv = new RealSpaceMatrix(*src.Minv);
268 conditions = src.conditions;
269 }
270 return *this;
271}
272
273Box &Box::operator=(const RealSpaceMatrix &mat){
274 setM(mat);
275 return *this;
276}
Note: See TracBrowser for help on using the repository browser.