MPQC  2.3.1
atominfo.h
1 //
2 // atominfo.h
3 //
4 // Copyright (C) 1996 Limit Point Systems, Inc.
5 //
6 // Author: Curtis Janssen <cljanss@limitpt.com>
7 // Maintainer: LPS
8 //
9 // This file is part of the SC Toolkit.
10 //
11 // The SC Toolkit is free software; you can redistribute it and/or modify
12 // it under the terms of the GNU Library General Public License as published by
13 // the Free Software Foundation; either version 2, or (at your option)
14 // any later version.
15 //
16 // The SC Toolkit is distributed in the hope that it will be useful,
17 // but WITHOUT ANY WARRANTY; without even the implied warranty of
18 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
19 // GNU Library General Public License for more details.
20 //
21 // You should have received a copy of the GNU Library General Public License
22 // along with the SC Toolkit; see the file COPYING.LIB. If not, write to
23 // the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
24 //
25 // The U.S. Government is granted a limited license as per AL 91-7.
26 //
27 
28 #ifndef _chemistry_molecule_atominfo_h
29 #define _chemistry_molecule_atominfo_h
30 
31 #include <string>
32 #include <map>
33 #include <vector>
34 
35 #include <util/class/class.h>
36 #include <util/keyval/keyval.h>
37 
38 namespace sc {
39 
40 class Units;
41 
45 class AtomInfo: public SavableState {
46  private:
47  enum { Nelement = 118, DefaultZ = 0 };
48 
49  struct atom
50  {
51  int Z;
52  char *name;
53  char *symbol;
54  };
55 
56  static struct atom elements_[Nelement];
57 
58  std::map<std::string,int> name_to_Z_;
59  std::map<std::string,int> symbol_to_Z_;
60  std::map<int,std::string> Z_to_names_;
61  std::map<int,std::string> Z_to_symbols_;
62  std::map<int,double> Z_to_mass_;
63  std::map<int,double> Z_to_atomic_radius_;
64  std::map<int,double> Z_to_vdw_radius_;
65  std::map<int,double> Z_to_bragg_radius_;
66  std::map<int,double> Z_to_maxprob_radius_;
67  std::map<int,std::vector<double> > Z_to_rgb_;
68  std::map<int,double> Z_to_ip_;
69  double atomic_radius_scale_;
70  double vdw_radius_scale_;
71  double bragg_radius_scale_;
72  double maxprob_radius_scale_;
73 
74  char *overridden_values_;
75 
76  void load_library_values();
77  void override_library_values(const Ref<KeyVal> &keyval);
78  void load_values(const Ref<KeyVal>& keyval, int override);
79  void load_values(std::map<int,double>&,
80  double *scale, const char *keyword,
81  const Ref<KeyVal> &keyval, int override,
82  const Ref<Units> &);
83  void load_values(std::map<int,std::vector<double> >&,
84  const char *keyword,
85  const Ref<KeyVal> &keyval, int override);
86  void add_overridden_value(const char *assignment);
87  void initialize_names();
88  double lookup_value(const std::map<int,double>& values, int Z) const;
89  double lookup_array_value(const std::map<int,std::vector<double> >& values,
90  int Z, int i) const;
91  public:
92  AtomInfo();
93 
173  AtomInfo(const Ref<KeyVal>&);
174  AtomInfo(StateIn&);
175  ~AtomInfo();
176  void save_data_state(StateOut& s);
177 
179  double vdw_radius(int Z) const;
180  double bragg_radius(int Z) const;
181  double atomic_radius(int Z) const;
182  double maxprob_radius(int Z) const;
183 
185  double ip(int Z) const;
186 
188  double vdw_radius_scale() const { return vdw_radius_scale_; }
190  double bragg_radius_scale() const { return bragg_radius_scale_; }
192  double atomic_radius_scale() const { return atomic_radius_scale_; }
194  double maxprob_radius_scale() const { return maxprob_radius_scale_; }
195 
198  double rgb(int Z, int color) const;
199  double red(int Z) const;
200  double green(int Z) const;
201  double blue(int Z) const;
202 
204  double mass(int Z) const;
205 
207  std::string name(int Z);
209  std::string symbol(int Z);
210 
212  int string_to_Z(const std::string &, int allow_exceptions = 1);
213 };
214 
215 }
216 
217 #endif
218 
219 // Local Variables:
220 // mode: c++
221 // c-file-style: "CLJ"
222 // End:
sc::AtomInfo::ip
double ip(int Z) const
Returns the atomization potential for atomic number Z.
sc::AtomInfo::string_to_Z
int string_to_Z(const std::string &, int allow_exceptions=1)
This converts a name or symbol to the atomic number.
sc::AtomInfo::bragg_radius_scale
double bragg_radius_scale() const
Return the scale factor for the Bragg radii.
Definition: atominfo.h:190
sc::AtomInfo::vdw_radius_scale
double vdw_radius_scale() const
Return the scale factor for the VdW radii.
Definition: atominfo.h:188
sc::Ref
A template class that maintains references counts.
Definition: ref.h:332
sc::AtomInfo::rgb
double rgb(int Z, int color) const
These return information about the color of the atom for visualization programs.
sc::StateIn
Restores objects that derive from SavableState.
Definition: statein.h:70
sc::AtomInfo::maxprob_radius_scale
double maxprob_radius_scale() const
Return the scale factor for the maximum probability radii.
Definition: atominfo.h:194
sc::AtomInfo::mass
double mass(int Z) const
This returns the mass of the most abundant isotope.
sc::AtomInfo::vdw_radius
double vdw_radius(int Z) const
These return various measures of the atom's radius.
sc::StateOut
Serializes objects that derive from SavableState.
Definition: stateout.h:61
sc::AtomInfo::atomic_radius_scale
double atomic_radius_scale() const
Return the scale factor for the atomic radii.
Definition: atominfo.h:192
sc::AtomInfo::save_data_state
void save_data_state(StateOut &s)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
sc::AtomInfo::name
std::string name(int Z)
This returns the full name of the element.
sc::SavableState
Base class for objects that can save/restore state.
Definition: state.h:46
sc::AtomInfo::symbol
std::string symbol(int Z)
This returns the symbol for the element.
sc::AtomInfo
The AtomInfo class provides information about atoms.
Definition: atominfo.h:45

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