[a80fbdf] | 1 | /*
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| 2 | * config.hpp
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| 3 | *
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| 4 | * Created on: Aug 3, 2009
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef CONFIG_HPP_
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| 9 | #define CONFIG_HPP_
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| 10 |
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| 11 | using namespace std;
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| 12 |
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[fa649a] | 13 | class MoleculeListClass;
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| 14 |
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[f66195] | 15 | /*********************************************** includes ***********************************/
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| 16 |
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[cd4ccc] | 17 | // include config.h
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| 18 | #ifdef HAVE_CONFIG_H
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| 19 | #include <config.h>
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| 20 | #endif
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| 21 |
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[f66195] | 22 | #include <string>
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| 23 |
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[b21a64] | 24 | #include "bondgraph.hpp"
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| 25 |
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[f66195] | 26 | /****************************************** forward declarations *****************************/
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| 27 |
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| 28 | class molecule;
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| 29 | class periodentafel;
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| 30 |
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| 31 | /********************************************** declarations *******************************/
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[a80fbdf] | 32 |
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[34e0592] | 33 | class ConfigFileBuffer {
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| 34 | public:
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| 35 | char **buffer;
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| 36 | int *LineMapping;
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| 37 | int CurrentLine;
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| 38 | int NoLines;
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| 39 |
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| 40 | ConfigFileBuffer();
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[fb73b8] | 41 | ConfigFileBuffer(const char * const filename);
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[34e0592] | 42 | ~ConfigFileBuffer();
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| 43 |
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| 44 | void InitMapping();
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[fb73b8] | 45 | void MapIonTypesInBuffer(const int NoAtoms);
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[34e0592] | 46 | };
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| 47 |
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[a80fbdf] | 48 | /** The config file.
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| 49 | * The class contains all parameters that control a dft run also functions to load and save.
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| 50 | */
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| 51 | class config {
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| 52 | public:
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[b21a64] | 53 | class BondGraph *BG;
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| 54 |
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[a80fbdf] | 55 | int PsiType;
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| 56 | int MaxPsiDouble;
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| 57 | int PsiMaxNoUp;
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| 58 | int PsiMaxNoDown;
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| 59 | int MaxMinStopStep;
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| 60 | int InitMaxMinStopStep;
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| 61 | int ProcPEGamma;
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| 62 | int ProcPEPsi;
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| 63 | char *configpath;
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| 64 | char *configname;
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| 65 | bool FastParsing;
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| 66 | double Deltat;
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| 67 | string basis;
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| 68 |
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| 69 | char *databasepath;
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| 70 |
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| 71 | int DoConstrainedMD;
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| 72 | int MaxOuterStep;
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| 73 | int Thermostat;
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| 74 | int *ThermostatImplemented;
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| 75 | char **ThermostatNames;
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| 76 | double TempFrequency;
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| 77 | double alpha;
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| 78 | double HooverMass;
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| 79 | double TargetTemp;
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| 80 | int ScaleTempStep;
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| 81 |
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| 82 | private:
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| 83 | char *mainname;
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| 84 | char *defaultpath;
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| 85 | char *pseudopotpath;
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| 86 |
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| 87 | int DoOutVis;
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| 88 | int DoOutMes;
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| 89 | int DoOutNICS;
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| 90 | int DoOutOrbitals;
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| 91 | int DoOutCurrent;
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| 92 | int DoFullCurrent;
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| 93 | int DoPerturbation;
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| 94 | int DoWannier;
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| 95 | int CommonWannier;
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| 96 | double SawtoothStart;
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| 97 | int VectorPlane;
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| 98 | double VectorCut;
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| 99 | int UseAddGramSch;
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| 100 | int Seed;
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| 101 |
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| 102 | int OutVisStep;
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| 103 | int OutSrcStep;
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| 104 | int MaxPsiStep;
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| 105 | double EpsWannier;
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| 106 |
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| 107 | int MaxMinStep;
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| 108 | double RelEpsTotalEnergy;
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| 109 | double RelEpsKineticEnergy;
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| 110 | int MaxMinGapStopStep;
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| 111 | int MaxInitMinStep;
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| 112 | double InitRelEpsTotalEnergy;
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| 113 | double InitRelEpsKineticEnergy;
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| 114 | int InitMaxMinGapStopStep;
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| 115 |
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| 116 | //double BoxLength[NDIM*NDIM];
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| 117 |
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| 118 | double ECut;
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| 119 | int MaxLevel;
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| 120 | int RiemannTensor;
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| 121 | int LevRFactor;
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| 122 | int RiemannLevel;
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| 123 | int Lev0Factor;
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| 124 | int RTActualUse;
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| 125 | int AddPsis;
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| 126 |
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| 127 | double RCut;
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| 128 | int StructOpt;
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| 129 | int IsAngstroem;
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| 130 | int RelativeCoord;
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| 131 | int MaxTypes;
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| 132 |
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| 133 |
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| 134 | public:
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| 135 | config();
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| 136 | ~config();
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| 137 |
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[fa649a] | 138 | int TestSyntax(const char * const filename, const periodentafel * const periode) const;
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| 139 | void Load(const char * const filename, const string &BondGraphFileName, const periodentafel * const periode, MoleculeListClass * const &MolList);
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| 140 | void LoadOld(const char * const filename, const string &BondGraphFileName, const periodentafel * const periode, MoleculeListClass * const &MolList);
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[fb73b8] | 141 | void RetrieveConfigPathAndName(const string filename);
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| 142 | bool Save(const char * const filename, const periodentafel * const periode, molecule * const mol) const;
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| 143 | bool SaveMPQC(const char * const filename, const molecule * const mol) const;
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[a80fbdf] | 144 | void Edit();
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| 145 | bool GetIsAngstroem() const;
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| 146 | char *GetDefaultPath() const;
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[fb73b8] | 147 | void SetDefaultPath(const char * const path);
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| 148 | void InitThermostats();
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| 149 | void ParseThermostats(class ConfigFileBuffer * const fb);
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[a80fbdf] | 150 | };
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| 151 |
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[fb73b8] | 152 | int ParseForParameter(const int verbose, ifstream * const file, const char * const name, const int sequential, const int xth, const int yth, const int type, void * value, const int repetition, const int critical);
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| 153 | int ParseForParameter(const int verbose, struct ConfigFileBuffer * const FileBuffer, const char * const name, const int sequential, const int xth, const int yth, const int type, void * value, const int repetition, const int critical);
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| 154 | void LoadMolecule(molecule * const &mol, struct ConfigFileBuffer * const &FileBuffer, const periodentafel * const periode, const bool FastParsing);
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| 155 | void PrepareFileBuffer(const char * const filename, struct ConfigFileBuffer *&FileBuffer);
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[3a9fe9] | 156 |
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[a80fbdf] | 157 | #endif /* CONFIG_HPP_ */
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