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
Last change
on this file since d8a0ec was 986ed3, checked in by Tillmann Crueger <crueger@…>, 15 years ago |
COMPILE_SPEEDUP: Replaced all implicit inclusions of iostream with forwards
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-
Property mode
set to
100644
|
File size:
2.6 KB
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Rev | Line | |
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[43dad6] | 1 | /*
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| 2 | * PcpParser.hpp
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| 3 | *
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| 4 | * Created on: 12.06.2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef PCPPARSER_HPP_
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| 9 | #define PCPPARSER_HPP_
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| 10 |
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[986ed3] | 11 | #include <iosfwd>
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[650ca8c] | 12 | #include "Parser/FormatParser.hpp"
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[43dad6] | 13 |
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| 14 | /**
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| 15 | * Parser for PCP config files.
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| 16 | */
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| 17 | class PcpParser : public FormatParser {
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| 18 | public:
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| 19 | PcpParser();
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| 20 | ~PcpParser();
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| 21 | void load(std::istream* file);
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| 22 | void save(std::ostream* file);
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| 23 |
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[1b2d30] | 24 | bool operator==(const PcpParser& b) const;
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| 25 |
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[43dad6] | 26 | private:
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| 27 |
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| 28 | void ParseThermostats(class ConfigFileBuffer * const fb);
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| 29 | void OutputAtoms(ostream *file, vector<atom *> &allatoms, map<int, int> &ZtoIndexMap);
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| 30 | void OutputElements(ostream *file, vector<atom *> &allatoms, map<int, int> &ZtoIndexMap);
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[650ca8c] | 31 | void CalculateOrbitals(vector<atom *> &allatoms);
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[43dad6] | 32 |
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| 33 | struct StructParallelization {
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| 34 | int ProcPEGamma;
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| 35 | int ProcPEPsi;
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| 36 | } Parallelization;
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| 37 |
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| 38 | /*
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| 39 | * Contains all the paths and names
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| 40 | */
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| 41 | struct StructPaths {
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| 42 | char *databasepath;
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| 43 | char *configname;
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| 44 | char *mainname;
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| 45 | char *defaultpath;
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| 46 | char *pseudopotpath;
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| 47 | } Paths;
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| 48 |
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| 49 | /*
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| 50 | * Contains all Do/Don't switches
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| 51 | */
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| 52 | struct StructSwitches {
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| 53 | int DoConstrainedMD;
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| 54 | int DoOutVis;
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| 55 | int DoOutMes;
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| 56 | int DoOutNICS;
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| 57 | int DoOutOrbitals;
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| 58 | int DoOutCurrent;
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| 59 | int DoFullCurrent;
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| 60 | int DoPerturbation;
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| 61 | int DoWannier;
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| 62 | } Switches;
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| 63 |
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| 64 | /*
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| 65 | * Contains parameters regarding localization of orbitals or magnetic perturbation
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| 66 | */
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| 67 | struct StructLocalizedOrbitals {
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| 68 | int CommonWannier;
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| 69 | double SawtoothStart;
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| 70 | int VectorPlane;
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| 71 | double VectorCut;
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| 72 | int UseAddGramSch;
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| 73 | int Seed;
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| 74 | double EpsWannier;
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| 75 | } LocalizedOrbitals;
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| 76 |
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| 77 | /*
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| 78 | * Contains all step count and other epsilon threshold parameters
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| 79 | */
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| 80 | struct StructStepCounts {
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| 81 | int MaxMinStopStep;
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| 82 | int InitMaxMinStopStep;
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| 83 |
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| 84 | int OutVisStep;
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| 85 | int OutSrcStep;
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| 86 | int MaxPsiStep;
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| 87 |
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| 88 | int MaxOuterStep;
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| 89 |
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| 90 | int MaxMinStep;
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| 91 | double RelEpsTotalEnergy;
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| 92 | double RelEpsKineticEnergy;
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| 93 | int MaxMinGapStopStep;
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| 94 | int MaxInitMinStep;
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| 95 | double InitRelEpsTotalEnergy;
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| 96 | double InitRelEpsKineticEnergy;
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| 97 | int InitMaxMinGapStopStep;
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| 98 | } StepCounts;
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| 99 |
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| 100 | /*
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| 101 | * Contains all parameters specific to the plane wave basis set
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| 102 | */
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| 103 | struct StructPlaneWaveSpecifics {
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| 104 | int PsiType;
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| 105 | int MaxPsiDouble;
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| 106 | int PsiMaxNoUp;
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| 107 | int PsiMaxNoDown;
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| 108 | double ECut;
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| 109 | int MaxLevel;
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| 110 | int RiemannTensor;
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| 111 | int LevRFactor;
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| 112 | int RiemannLevel;
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| 113 | int Lev0Factor;
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| 114 | int RTActualUse;
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| 115 | int AddPsis;
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| 116 | double RCut;
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| 117 | } PlaneWaveSpecifics;
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| 118 |
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| 119 | bool FastParsing;
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| 120 |
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| 121 | double Deltat;
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| 122 | int IsAngstroem;
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| 123 | int RelativeCoord;
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| 124 | int StructOpt;
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| 125 | int MaxTypes;
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| 126 | string basis;
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| 127 | };
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| 128 |
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| 129 | #endif /* PCPPARSER_HPP_ */
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