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
      
      
        
          | 
            Last change
 on this file since bf8e20 was             e345e3, checked in by Tillmann Crueger <crueger@…>, 15 years ago           | 
        
        
          | 
             
Added output operator for element class 
 
           | 
        
        
          
            
              - 
Property                 mode
 set to                 
100755
               
             
           | 
        
        
          | 
            File size:
            1.9 KB
           | 
        
      
      
| Line |   | 
|---|
| 1 | /** \file element.cpp
 | 
|---|
| 2 |  * 
 | 
|---|
| 3 |  * Function implementations for the class element.
 | 
|---|
| 4 |  * 
 | 
|---|
| 5 |  */
 | 
|---|
| 6 | 
 | 
|---|
| 7 | #include "Helpers/MemDebug.hpp"
 | 
|---|
| 8 | 
 | 
|---|
| 9 | #include <iomanip>
 | 
|---|
| 10 | #include <fstream>
 | 
|---|
| 11 | 
 | 
|---|
| 12 | #include "element.hpp"
 | 
|---|
| 13 | 
 | 
|---|
| 14 | using namespace std;
 | 
|---|
| 15 | 
 | 
|---|
| 16 | /************************************* Functions for class element **********************************/
 | 
|---|
| 17 | 
 | 
|---|
| 18 | /** Constructor of class element.
 | 
|---|
| 19 |  */
 | 
|---|
| 20 | element::element() :
 | 
|---|
| 21 |   mass(0),
 | 
|---|
| 22 |   CovalentRadius(0),
 | 
|---|
| 23 |   VanDerWaalsRadius(0),
 | 
|---|
| 24 |         Z(-1),
 | 
|---|
| 25 |         previous(NULL),
 | 
|---|
| 26 |         next(NULL),
 | 
|---|
| 27 |         sort(NULL),
 | 
|---|
| 28 |         Valence(0),
 | 
|---|
| 29 |         NoValenceOrbitals(0)
 | 
|---|
| 30 | {
 | 
|---|
| 31 | };
 | 
|---|
| 32 | 
 | 
|---|
| 33 | /** Destructor of class element.
 | 
|---|
| 34 |  */
 | 
|---|
| 35 | element::~element() {};
 | 
|---|
| 36 | 
 | 
|---|
| 37 | /** Prints element data to \a *out.
 | 
|---|
| 38 |  * \param *out outstream
 | 
|---|
| 39 |  */
 | 
|---|
| 40 | bool element::Output(ostream * const out) const
 | 
|---|
| 41 | { 
 | 
|---|
| 42 |   if (out != NULL) {
 | 
|---|
| 43 |     *out << name << "\t" << symbol << "\t" << period << "\t" << group << "\t" << block << "\t" << Z << "\t" << mass << "\t" << CovalentRadius << "\t" << VanDerWaalsRadius << endl;
 | 
|---|
| 44 |     //*out << Z << "\t"  << fixed << setprecision(11) << showpoint << mass << "g/mol\t" << name << "\t" << symbol << "\t" << endl;
 | 
|---|
| 45 |     return true;
 | 
|---|
| 46 |   } else
 | 
|---|
| 47 |     return false;
 | 
|---|
| 48 | };
 | 
|---|
| 49 | 
 | 
|---|
| 50 | /** Prints element data to \a *out.
 | 
|---|
| 51 |  * \param *out outstream
 | 
|---|
| 52 |  * \param No  cardinal number of element
 | 
|---|
| 53 |  * \param NoOfAtoms total number of atom of this element type
 | 
|---|
| 54 |  */
 | 
|---|
| 55 | bool element::Checkout(ostream * const out, const int Number, const int NoOfAtoms) const
 | 
|---|
| 56 | { 
 | 
|---|
| 57 |   if (out != NULL) {
 | 
|---|
| 58 |     *out << "Ion_Type" << Number << "\t" << NoOfAtoms << "\t" << Z << "\t1.0\t3\t3\t" << fixed << setprecision(11) << showpoint << mass << "\t" << name << "\t" << symbol <<endl;
 | 
|---|
| 59 |     return true;
 | 
|---|
| 60 |   } else
 | 
|---|
| 61 |     return false;
 | 
|---|
| 62 | };
 | 
|---|
| 63 | 
 | 
|---|
| 64 | atomicNumber_t element::getNumber() const{
 | 
|---|
| 65 |   return Z;
 | 
|---|
| 66 | }
 | 
|---|
| 67 | 
 | 
|---|
| 68 | string element::getSymbol() const{
 | 
|---|
| 69 |   return string(symbol);
 | 
|---|
| 70 | }
 | 
|---|
| 71 | 
 | 
|---|
| 72 | std::string element::getName() const{
 | 
|---|
| 73 |   return string(name);
 | 
|---|
| 74 | }
 | 
|---|
| 75 | 
 | 
|---|
| 76 | std::ostream &operator<<(std::ostream &ost,const element &elem){
 | 
|---|
| 77 |   ost << elem.getName() << "(" << elem.getNumber() << ")";
 | 
|---|
| 78 |   return ost;
 | 
|---|
| 79 | }
 | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.