source: src/config.hpp@ 1513a74

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Last change on this file since 1513a74 was 235bed, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Moved saveConfig method from oldmenu to a method inside config class
  • Property mode set to 100644
File size: 4.5 KB
RevLine 
[a80fbdf]1/*
2 * config.hpp
3 *
4 * Created on: Aug 3, 2009
5 * Author: heber
6 */
7
8#ifndef CONFIG_HPP_
9#define CONFIG_HPP_
10
11using namespace std;
12
[f66195]13/*********************************************** includes ***********************************/
14
[cd4ccc]15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
[f66195]20#include <string>
21
[b21a64]22#include "bondgraph.hpp"
23
[f66195]24/****************************************** forward declarations *****************************/
25
26class molecule;
[568be7]27class MoleculeListClass;
[f66195]28class periodentafel;
29
30/********************************************** declarations *******************************/
[a80fbdf]31
[34e0592]32class ConfigFileBuffer {
33 public:
34 char **buffer;
35 int *LineMapping;
36 int CurrentLine;
37 int NoLines;
38
39 ConfigFileBuffer();
[fb73b8]40 ConfigFileBuffer(const char * const filename);
[34e0592]41 ~ConfigFileBuffer();
42
43 void InitMapping();
[fb73b8]44 void MapIonTypesInBuffer(const int NoAtoms);
[34e0592]45};
46
[a80fbdf]47/** The config file.
48 * The class contains all parameters that control a dft run also functions to load and save.
49 */
50class config {
51 public:
[b21a64]52 class BondGraph *BG;
53
[a80fbdf]54 int PsiType;
55 int MaxPsiDouble;
56 int PsiMaxNoUp;
57 int PsiMaxNoDown;
58 int MaxMinStopStep;
59 int InitMaxMinStopStep;
60 int ProcPEGamma;
61 int ProcPEPsi;
62 char *configpath;
63 char *configname;
64 bool FastParsing;
65 double Deltat;
66 string basis;
67
68 char *databasepath;
69
70 int DoConstrainedMD;
71 int MaxOuterStep;
72 int Thermostat;
73 int *ThermostatImplemented;
74 char **ThermostatNames;
75 double TempFrequency;
76 double alpha;
77 double HooverMass;
78 double TargetTemp;
79 int ScaleTempStep;
80
81 private:
82 char *mainname;
83 char *defaultpath;
84 char *pseudopotpath;
85
86 int DoOutVis;
87 int DoOutMes;
88 int DoOutNICS;
89 int DoOutOrbitals;
90 int DoOutCurrent;
91 int DoFullCurrent;
92 int DoPerturbation;
93 int DoWannier;
94 int CommonWannier;
95 double SawtoothStart;
96 int VectorPlane;
97 double VectorCut;
98 int UseAddGramSch;
99 int Seed;
100
101 int OutVisStep;
102 int OutSrcStep;
103 int MaxPsiStep;
104 double EpsWannier;
105
106 int MaxMinStep;
107 double RelEpsTotalEnergy;
108 double RelEpsKineticEnergy;
109 int MaxMinGapStopStep;
110 int MaxInitMinStep;
111 double InitRelEpsTotalEnergy;
112 double InitRelEpsKineticEnergy;
113 int InitMaxMinGapStopStep;
114
115 //double BoxLength[NDIM*NDIM];
116
117 double ECut;
118 int MaxLevel;
119 int RiemannTensor;
120 int LevRFactor;
121 int RiemannLevel;
122 int Lev0Factor;
123 int RTActualUse;
124 int AddPsis;
125
126 double RCut;
127 int StructOpt;
128 int IsAngstroem;
129 int RelativeCoord;
130 int MaxTypes;
131
132
133 public:
134 config();
135 ~config();
136
[fa649a]137 int TestSyntax(const char * const filename, const periodentafel * const periode) const;
138 void Load(const char * const filename, const string &BondGraphFileName, const periodentafel * const periode, MoleculeListClass * const &MolList);
139 void LoadOld(const char * const filename, const string &BondGraphFileName, const periodentafel * const periode, MoleculeListClass * const &MolList);
[fb73b8]140 void RetrieveConfigPathAndName(const string filename);
141 bool Save(const char * const filename, const periodentafel * const periode, molecule * const mol) const;
142 bool SaveMPQC(const char * const filename, const molecule * const mol) const;
[568be7]143 bool SavePDB(const char * const filename, const MoleculeListClass * const MolList) const;
144 bool SavePDB(const char * const filename, const molecule * const mol) const;
145 bool SaveTREMOLO(const char * const filename, const molecule * const mol) const;
146 bool SaveTREMOLO(const char * const filename, const MoleculeListClass * const MolList) const;
147
[235bed]148 void SaveAll(char *ConfigFileName, periodentafel *periode, MoleculeListClass *molecules);
149
[a80fbdf]150 void Edit();
151 bool GetIsAngstroem() const;
152 char *GetDefaultPath() const;
[fb73b8]153 void SetDefaultPath(const char * const path);
154 void InitThermostats();
155 void ParseThermostats(class ConfigFileBuffer * const fb);
[a80fbdf]156};
157
[fb73b8]158int 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);
159int 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);
160void LoadMolecule(molecule * const &mol, struct ConfigFileBuffer * const &FileBuffer, const periodentafel * const periode, const bool FastParsing);
161void PrepareFileBuffer(const char * const filename, struct ConfigFileBuffer *&FileBuffer);
[3a9fe9]162
[a80fbdf]163#endif /* CONFIG_HPP_ */
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