Ignore:
Timestamp:
Feb 3, 2011, 9:59:57 AM (14 years ago)
Author:
Frederik Heber <heber@…>
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, 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:
9964ff, c14c78
Parents:
1ee3b8d
git-author:
Frederik Heber <heber@…> (01/07/11 00:15:49)
git-committer:
Frederik Heber <heber@…> (02/03/11 09:59:57)
Message:

Final step in Random numbers is done ...

File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def

    r1ee3b8d r0275ad  
    77
    88// all includes and forward declarations necessary for non-integral types below
    9 class MoleculeListClass;
    109
    1110// i.e. there is an integer with variable name Z that can be found in
    1211// ValueStorage by the token "Z" -> first column: int, Z, "Z"
    1312// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
    14 #define paramtypes (std::string)(int)
    15 #define paramtokens ("set-random-number-engine")("random-number-seed")
     13#define paramtypes (std::string)(std::string)
     14#define paramtokens ("set-random-number-engine")("random-number-engine-parameters")
    1615#define paramdescriptions ("name of the pseudo-random engine from boost::random")("seed of the pseudo-random number sequence")
    17 #define paramdefaults (NODEFAULT)("-1")
    18 #define paramreferences (engine_type)(seed)
     16#define paramdefaults (NODEFAULT)("seed=-1")
     17#define paramreferences (engine_type)(parameters)
    1918
    20 #define statetypes (std::string)(int)
    21 #define statereferences (old_engine_type)(old_seed)
     19#define statetypes (std::string)(std::string)
     20#define statereferences (old_engine_type)(old_parameters)
    2221
    2322// some defines for all the names, you may use ACTION, STATE and PARAMS
Note: See TracChangeset for help on using the changeset viewer.