Action_Thermostats
        Add_AtomRandomPerturbation
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.0
        Candidate_v1.6.1
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        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
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        IndependentFragmentGrids_IntegrationTest
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        StoppableMakroAction
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        Ubuntu_1604_changes
        stable
      
      
        
          | Last change
 on this file since fbf005 was             ff347f, checked in by Frederik Heber <heber@…>, 10 years ago | 
        
          | 
Added gathering of full and longrange forces into extra file.
 added new structs to VMGDataFusedMap for summation.
tempcommit: we do not have the full index set available, hence it just
accumulated all indices from all fragments into a sorted set and use this in
lieu of the full index set. We need to check how the full solution is
constructed and how indices to the particles and their force vectors can
be assigned.
extended printFullSolution() by another table with short- and long-range
forces.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.1 KB | 
      
      
| Line |  | 
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| 1 | /* | 
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| 2 | * VMGDataFused.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Aug 8, 2012 | 
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| 5 | *      Author: heber | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #ifndef VMGDATAFUSED_HPP_ | 
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| 9 | #define VMGDATAFUSED_HPP_ | 
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| 10 |  | 
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| 11 |  | 
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| 12 | // include config.h | 
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| 13 | #ifdef HAVE_CONFIG_H | 
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| 14 | #include <config.h> | 
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| 15 | #endif | 
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| 16 |  | 
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| 17 | /** This namespace contains a key for each data member in MPQCData. | 
|---|
| 18 | * | 
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| 19 | * We need these keys as enumeration of the data members to allow | 
|---|
| 20 | * generic algorithms to work on it. | 
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| 21 | * | 
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| 22 | * \note forward declarations are not enough as we need the true (but empty) | 
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| 23 | * instance when going throughb the list with boost::mpl::for_each. | 
|---|
| 24 | */ | 
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| 25 | struct VMGDataFused { | 
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| 26 | // keys for sampled_potential | 
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| 27 | struct sampled_potential {}; | 
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| 28 | struct both_sampled_potential {}; | 
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| 29 | struct nuclei_long {}; | 
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| 30 | struct electron_long {}; | 
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| 31 | // keys for forces | 
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| 32 | struct forces {}; | 
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| 33 |  | 
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| 34 | // keys for longrange | 
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| 35 | struct electron_longrange {}; | 
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| 36 | struct electron_shortrange {}; | 
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| 37 | struct nuclei_longrange {}; | 
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| 38 | struct nuclei_shortrange {}; | 
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| 39 | struct mixed_longrange {}; | 
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| 40 | struct mixed_shortrange {}; | 
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| 41 | struct total_longrange {}; | 
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| 42 | struct total_shortrange {}; | 
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| 43 |  | 
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| 44 | struct forces_longrange {}; | 
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| 45 | struct forces_shortrange {}; | 
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| 46 | }; | 
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| 47 |  | 
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| 48 |  | 
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| 49 |  | 
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| 50 | #endif /* VMGDATAFUSED_HPP_ */ | 
|---|
       
      
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