MPQC 3.0.0-alpha
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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
33namespace 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;
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:
This computes the extended Huckel energy and wavefunction.
Definition eht.h:40
double magnetic_moment() const
Computes the S (or J) magnetic moment of the target state(s), in units of .
RefSCMatrix oso_eigenvectors()
Returns the orthogonal MO (columns) to orthogonal-SO (rows) transformation matrix.
double occupation(int irrep, int vectornum)
Returns the occupation.
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
ExtendedHuckelWfn(const Ref< KeyVal > &)
The KeyVal constructor accepts all keywords of OneBodyWavefunction class, plus the following addition...
RefSymmSCMatrix density()
Returns the SO density.
RefDiagSCMatrix eigenvalues()
Returns the MO basis eigenvalues.
int spin_unrestricted()
Return 1 if the alpha orbitals are not equal to the beta orbitals.
int value_implemented() const
A OneBodyWavefunction is a MolecularEnergy that solves an effective one-body problem.
Definition obwfn.h:44
int nelectron()
Returns the number of electrons.
The RefDiagSCMatrix class is a smart pointer to an DiagSCMatrix specialization.
Definition matrix.h:389
The RefSCMatrix class is a smart pointer to an SCMatrix specialization.
Definition matrix.h:135
The RefSymmSCMatrix class is a smart pointer to an SCSymmSCMatrix specialization.
Definition matrix.h:265
A template class that maintains references counts.
Definition ref.h:361
Restores fundamental and user-defined types from images created with StateOut.
Definition statein.h:79
Serializes fundamental and user-defined types.
Definition stateout.h:71
Contains all MPQC code up to version 3.
Definition mpqcin.h:14

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