source: src/vector_ops.cpp@ 190326

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 190326 was 42a101, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Removed RotateVector() function in favor of Line::rotateVector() method.

Line::rotateVector() is able to rotate any vector around any line in space.

  • Property mode set to 100644
File size: 2.7 KB
Line 
1/*
2 * vector_ops.cpp
3 *
4 * Created on: Apr 1, 2010
5 * Author: crueger
6 */
7
8#include "vector.hpp"
9#include "Plane.hpp"
10#include "log.hpp"
11#include "verbose.hpp"
12#include "gslmatrix.hpp"
13#include "leastsquaremin.hpp"
14#include "info.hpp"
15#include "Helpers/fast_functions.hpp"
16#include "Exceptions/LinearDependenceException.hpp"
17#include "Exceptions/SkewException.hpp"
18
19#include <gsl/gsl_linalg.h>
20#include <gsl/gsl_matrix.h>
21#include <gsl/gsl_permutation.h>
22#include <gsl/gsl_vector.h>
23
24/**
25 * !@file
26 * These files defines several common operation on vectors that should not
27 * become part of the main vector class, because they are either to complex
28 * or need methods from other subsystems that should not be moved to
29 * the LinAlg-Subsystem
30 */
31
32/** Creates a new vector as the one with least square distance to a given set of \a vectors.
33 * \param *vectors set of vectors
34 * \param num number of vectors
35 * \return true if success, false if failed due to linear dependency
36 */
37bool LSQdistance(Vector &res,const Vector **vectors, int num)
38{
39 int j;
40
41 for (j=0;j<num;j++) {
42 Log() << Verbose(1) << j << "th atom's vector: " << vectors[j] << endl;
43 }
44
45 int np = 3;
46 struct LSQ_params par;
47
48 const gsl_multimin_fminimizer_type *T =
49 gsl_multimin_fminimizer_nmsimplex;
50 gsl_multimin_fminimizer *s = NULL;
51 gsl_vector *ss, *y;
52 gsl_multimin_function minex_func;
53
54 size_t iter = 0, i;
55 int status;
56 double size;
57
58 /* Initial vertex size vector */
59 ss = gsl_vector_alloc (np);
60 y = gsl_vector_alloc (np);
61
62 /* Set all step sizes to 1 */
63 gsl_vector_set_all (ss, 1.0);
64
65 /* Starting point */
66 par.vectors = vectors;
67 par.num = num;
68
69 for (i=NDIM;i--;)
70 gsl_vector_set(y, i, (vectors[0]->at(i) - vectors[1]->at(i))/2.);
71
72 /* Initialize method and iterate */
73 minex_func.f = &LSQ;
74 minex_func.n = np;
75 minex_func.params = (void *)&par;
76
77 s = gsl_multimin_fminimizer_alloc (T, np);
78 gsl_multimin_fminimizer_set (s, &minex_func, y, ss);
79
80 do
81 {
82 iter++;
83 status = gsl_multimin_fminimizer_iterate(s);
84
85 if (status)
86 break;
87
88 size = gsl_multimin_fminimizer_size (s);
89 status = gsl_multimin_test_size (size, 1e-2);
90
91 if (status == GSL_SUCCESS)
92 {
93 printf ("converged to minimum at\n");
94 }
95
96 printf ("%5d ", (int)iter);
97 for (i = 0; i < (size_t)np; i++)
98 {
99 printf ("%10.3e ", gsl_vector_get (s->x, i));
100 }
101 printf ("f() = %7.3f size = %.3f\n", s->fval, size);
102 }
103 while (status == GSL_CONTINUE && iter < 100);
104
105 for (i=(size_t)np;i--;)
106 res[i] = gsl_vector_get(s->x, i);
107 gsl_vector_free(y);
108 gsl_vector_free(ss);
109 gsl_multimin_fminimizer_free (s);
110
111 return true;
112};
Note: See TracBrowser for help on using the repository browser.