MPQC
3.0.0-alpha
eht.h
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//
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// eht.h
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//
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// Copyright (C) 1996 Limit Point Systems, Inc.
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//
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// Author: Curtis Janssen <cljanss@limitpt.com>
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// Maintainer: LPS
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//
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// This file is part of the SC Toolkit.
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//
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// The SC Toolkit is free software; you can redistribute it and/or modify
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// it under the terms of the GNU Library General Public License as published by
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// the Free Software Foundation; either version 2, or (at your option)
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// any later version.
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//
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// The SC Toolkit is distributed in the hope that it will be useful,
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// but WITHOUT ANY WARRANTY; without even the implied warranty of
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// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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// GNU Library General Public License for more details.
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//
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// You should have received a copy of the GNU Library General Public License
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// along with the SC Toolkit; see the file COPYING.LIB. If not, write to
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// the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
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//
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// The U.S. Government is granted a limited license as per AL 91-7.
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//
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#ifndef _chemistry_qc_wfn_eht_h
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#define _chemistry_qc_wfn_eht_h
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#include <chemistry/qc/wfn/obwfn.h>
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namespace
sc
{
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class
ExtendedHuckelWfn
:
public
OneBodyWavefunction
{
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private
:
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int
nirrep_;
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int
*docc_;
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int
*socc_;
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int
total_charge_;
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int
user_occ_;
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void
fill_occ(
const
RefDiagSCMatrix
&evals,
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int
nelectron
,
int
*docc,
int
*socc);
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void
compute();
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RefSymmSCMatrix
h_eht_oso();
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public
:
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ExtendedHuckelWfn
(
StateIn
&);
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ExtendedHuckelWfn
(
const
Ref<KeyVal>
&);
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~
ExtendedHuckelWfn
();
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void
save_data_state
(
StateOut
&);
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double
occupation
(
int
irrep,
int
vectornum);
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RefSCMatrix
oso_eigenvectors
();
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RefDiagSCMatrix
eigenvalues
();
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RefSymmSCMatrix
density
();
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double
magnetic_moment
()
const
;
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int
spin_unrestricted
();
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int
value_implemented
()
const
;
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};
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// end of addtogroup ChemistryElectronicStructureOneBody
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}
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#endif
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// Local Variables:
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// mode: c++
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// c-file-style: "ETS"
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// 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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