MPQC  3.0.0-alpha
eht.h
1 //
2 // eht.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_qc_wfn_eht_h
29 #define _chemistry_qc_wfn_eht_h
30 
31 #include <chemistry/qc/wfn/obwfn.h>
32 
33 namespace sc {
34 
37 
41  private:
42  int nirrep_;
43  int *docc_;
44  int *socc_;
45  int total_charge_;
46  int user_occ_;
47 
49  void fill_occ(const RefDiagSCMatrix &evals,
50  int nelectron, int *docc, int *socc);
51 
52  void compute();
53 
54  RefSymmSCMatrix h_eht_oso();
55 
56  public:
80 
82 
83  double occupation(int irrep, int vectornum);
84 
88  double magnetic_moment() const;
89  int spin_unrestricted();
90 
91  int value_implemented() const;
92 };
93 
95 // end of addtogroup ChemistryElectronicStructureOneBody
96 
97 }
98 
99 #endif
100 
101 // Local Variables:
102 // mode: c++
103 // c-file-style: "ETS"
104 // End:
sc::OneBodyWavefunction::nelectron
int nelectron()
Returns the number of electrons.
sc::RefSymmSCMatrix
The RefSymmSCMatrix class is a smart pointer to an SCSymmSCMatrix specialization.
Definition: matrix.h:265
sc::OneBodyWavefunction
A OneBodyWavefunction is a MolecularEnergy that solves an effective one-body problem.
Definition: obwfn.h:44
sc::RefSCMatrix
The RefSCMatrix class is a smart pointer to an SCMatrix specialization.
Definition: matrix.h:135
sc::Ref
A template class that maintains references counts.
Definition: ref.h:361
sc::RefDiagSCMatrix
The RefDiagSCMatrix class is a smart pointer to an DiagSCMatrix specialization.
Definition: matrix.h:389
sc::ExtendedHuckelWfn::density
RefSymmSCMatrix density()
Returns the SO density.
sc::StateIn
Definition: statein.h:79
sc::ExtendedHuckelWfn
This computes the extended Huckel energy and wavefunction.
Definition: eht.h:40
sc::ExtendedHuckelWfn::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::ExtendedHuckelWfn::magnetic_moment
double magnetic_moment() const
Computes the S (or J) magnetic moment of the target state(s), in units of .
sc::ExtendedHuckelWfn::value_implemented
int value_implemented() const
sc::StateOut
Definition: stateout.h:71
sc::ExtendedHuckelWfn::eigenvalues
RefDiagSCMatrix eigenvalues()
Returns the MO basis eigenvalues.
sc::ExtendedHuckelWfn::oso_eigenvectors
RefSCMatrix oso_eigenvectors()
Returns the orthogonal MO (columns) to orthogonal-SO (rows) transformation matrix.
sc::ExtendedHuckelWfn::occupation
double occupation(int irrep, int vectornum)
Returns the occupation.
sc::ExtendedHuckelWfn::spin_unrestricted
int spin_unrestricted()
Return 1 if the alpha orbitals are not equal to the beta orbitals.
sc
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14

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