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_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Last change
on this file since 4ecb2d was 4ecb2d, checked in by Frederik Heber <heber@…>, 8 years ago |
Moved LinearAlgebra sub-package into ThirdParty folder.
- needed to adapt location of libLinearAlgebra.la in all Makefile.am's.
- relinked m4 subfolder, relinked am_doxygen_include.am. Both point to those
present in molecuilder parent folder.
- adapted configure.ac's:
|
-
Property mode
set to
100644
|
File size:
1.2 KB
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1 | /*
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2 | * LinearSystemOfEquations.hpp
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3 | *
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4 | * Created on: Jan 8, 2010
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5 | * Author: heber
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6 | */
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7 |
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8 | #ifndef LINEARSYSTEMSOFEQUATIONS_HPP
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9 | #define LINEARSYSTEMSOFEQUATIONS_HPP
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10 |
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11 | /*********************************************** includes ***********************************/
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12 |
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13 | // include config.h
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14 | #ifdef HAVE_CONFIG_H
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15 | #include <config.h>
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16 | #endif
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17 |
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18 | #include <gsl/gsl_linalg.h>
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19 |
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20 | /****************************************** forward declarations *****************************/
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21 |
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22 | class Vector;
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23 | class MatrixContent;
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24 | class VectorContent;
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25 |
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26 | /********************************************** declarations *******************************/
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27 |
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28 | /** Solver class for a linear system of equations in the form \f$A \cdot x = b\F$.
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29 | *
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30 | */
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31 | class LinearSystemOfEquations {
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32 | public:
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33 | LinearSystemOfEquations(int n, int m);
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34 | ~LinearSystemOfEquations();
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35 |
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36 | // setting
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37 | void Setb(Vector *x);
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38 | void Setb(double *x);
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39 | void SetA(double *x);
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40 | bool SetSymmetric(bool symmetric);
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41 |
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42 | // solving
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43 | bool GetSolutionAsArray(double *&array);
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44 | bool GetSolutionAsVector(Vector &v);
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45 |
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46 | VectorContent *b;
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47 | VectorContent *x;
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48 | MatrixContent *A;
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49 |
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50 | private:
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51 | bool Solve();
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52 |
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53 | int rows;
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54 | int columns;
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55 |
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56 | bool IsSymmetric;
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57 | };
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58 |
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59 | #endif /* LINEARSYSTEMSOFEQUATIONS_HPP */
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