MPQC  3.0.0-alpha
clks.h
1 //
2 // clks.h --- definition of the closed shell Kohn-Sham SCF class
3 //
4 // Copyright (C) 1997 Limit Point Systems, Inc.
5 //
6 // Author: Edward Seidl <seidl@janed.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_qc_dft_clks_h
29 #define _chemistry_qc_dft_clks_h
30 
31 #include <chemistry/qc/scf/clscf.h>
32 #include <chemistry/qc/dft/integrator.h>
33 #include <chemistry/qc/dft/functional.h>
34 
35 namespace sc {
36 
37 // //////////////////////////////////////////////////////////////////////////
38 
42 class CLKS: public CLSCF {
43  protected:
44  Ref<DenIntegrator> integrator_;
45  Ref<DenFunctional> functional_;
46  RefSymmSCMatrix vxc_;
47 
48  public:
49  CLKS(StateIn&);
64  CLKS(const Ref<KeyVal>&);
65  ~CLKS();
66 
68 
69  void print(std::ostream&o=ExEnv::out0()) const;
70 
71  void two_body_energy(double &ec, double &ex);
72 
73  int value_implemented() const;
74 
76  protected:
77  void ao_fock(double accuracy);
78  double exc_;
79  double scf_energy();
80  Ref<SCExtrapData> initial_extrap_data();
81  Ref<SCExtrapData> extrap_data();
82  RefSymmSCMatrix effective_fock();
83 
84  void init_vector();
85  void done_vector();
86 
87  void two_body_deriv(double*);
88 
89  bool analytic_gradient_implemented() const;
90 
91 };
92 
93 }
94 
95 #endif
96 
97 // Local Variables:
98 // mode: c++
99 // c-file-style: "ETS"
100 // End:
sc::CLKS::save_data_state
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
sc::RefSymmSCMatrix
The RefSymmSCMatrix class is a smart pointer to an SCSymmSCMatrix specialization.
Definition: matrix.h:265
sc::CLKS::value_implemented
int value_implemented() const
sc::Ref
A template class that maintains references counts.
Definition: ref.h:361
sc::CLKS::density
RefSymmSCMatrix density()
Returns the SO density.
sc::CLSCF
The CLSCF class is a base for classes implementing a self-consistent procedure for closed-shell molec...
Definition: clscf.h:39
sc::StateIn
Definition: statein.h:79
sc::CLKS::analytic_gradient_implemented
bool analytic_gradient_implemented() const
must overload this in a derived class if analytic gradient can be computed
sc::CLKS::print
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
sc::StateOut
Definition: stateout.h:71
sc::ExEnv::out0
static std::ostream & out0()
Return an ostream that writes from node 0.
sc::CLKS
This provides a Kohn-Sham implementation for closed-shell systems.
Definition: clks.h:42
sc
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14

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