Changeset c94eeb for src/boundary.cpp


Ignore:
Timestamp:
Jun 25, 2010, 3:27:35 PM (16 years ago)
Author:
Tillmann Crueger <crueger@…>
Branches:
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, Candidate_v1.7.0, 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
Children:
33d774
Parents:
325390
Message:

Replaced several double* that were used as Matrixes with actuall matrix objects

File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/boundary.cpp

    r325390 rc94eeb  
    2222#include "World.hpp"
    2323#include "Plane.hpp"
     24#include "Matrix.hpp"
    2425
    2526#include<gsl/gsl_poly.h>
     
    764765  int N[NDIM];
    765766  int n[NDIM];
    766   double *M =  ReturnFullMatrixforSymmetric(World::getInstance().getDomain());
    767   double Rotations[NDIM*NDIM];
    768   double *MInverse = InverseMatrix(M);
     767  double *M_double =  ReturnFullMatrixforSymmetric(World::getInstance().getDomain());
     768  Matrix M = Matrix(M_double);
     769  delete[](M_double);
     770  Matrix Rotations;
     771  Matrix MInverse = M.invert();
    769772  Vector AtomTranslations;
    770773  Vector FillerTranslations;
     
    800803  // calculate filler grid in [0,1]^3
    801804  FillerDistance = Vector(distance[0], distance[1], distance[2]);
    802   FillerDistance.InverseMatrixMultiplication(M);
     805  FillerDistance.MatrixMultiplication(MInverse);
    803806  for(int i=0;i<NDIM;i++)
    804807    N[i] = (int) ceil(1./FillerDistance[i]);
     
    835838            }
    836839
    837             Rotations[0] =   cos(phi[0])            *cos(phi[2]) + (sin(phi[0])*sin(phi[1])*sin(phi[2]));
    838             Rotations[3] =   sin(phi[0])            *cos(phi[2]) - (cos(phi[0])*sin(phi[1])*sin(phi[2]));
    839             Rotations[6] =               cos(phi[1])*sin(phi[2])                                     ;
    840             Rotations[1] = - sin(phi[0])*cos(phi[1])                                                ;
    841             Rotations[4] =   cos(phi[0])*cos(phi[1])                                                ;
    842             Rotations[7] =               sin(phi[1])                                                ;
    843             Rotations[3] = - cos(phi[0])            *sin(phi[2]) + (sin(phi[0])*sin(phi[1])*cos(phi[2]));
    844             Rotations[5] = - sin(phi[0])            *sin(phi[2]) - (cos(phi[0])*sin(phi[1])*cos(phi[2]));
    845             Rotations[8] =               cos(phi[1])*cos(phi[2])                                     ;
     840            Rotations.at(0,0) =   cos(phi[0])            *cos(phi[2]) + (sin(phi[0])*sin(phi[1])*sin(phi[2]));
     841            Rotations.at(0,1) =   sin(phi[0])            *cos(phi[2]) - (cos(phi[0])*sin(phi[1])*sin(phi[2]));
     842            Rotations.at(0,2) =               cos(phi[1])*sin(phi[2])                                     ;
     843            Rotations.at(1,0) = - sin(phi[0])*cos(phi[1])                                                ;
     844            Rotations.at(1,1) =   cos(phi[0])*cos(phi[1])                                                ;
     845            Rotations.at(1,2) =               sin(phi[1])                                                ;
     846            Rotations.at(2,0) = - cos(phi[0])            *sin(phi[2]) + (sin(phi[0])*sin(phi[1])*cos(phi[2]));
     847            Rotations.at(2,1) = - sin(phi[0])            *sin(phi[2]) - (cos(phi[0])*sin(phi[1])*cos(phi[2]));
     848            Rotations.at(2,2) =               cos(phi[1])*cos(phi[2])                                     ;
    846849          }
    847850
     
    892895            }
    893896      }
    894   delete[](M);
    895   delete[](MInverse);
    896897
    897898  return Filling;
Note: See TracChangeset for help on using the changeset viewer.