// // uks.h --- definition of the unrestricted Kohn-Sham class // // Copyright (C) 1997 Limit Point Systems, Inc. // // Author: Edward Seidl // Maintainer: LPS // // This file is part of the SC Toolkit. // // The SC Toolkit is free software; you can redistribute it and/or modify // it under the terms of the GNU Library General Public License as published by // the Free Software Foundation; either version 2, or (at your option) // any later version. // // The SC Toolkit is distributed in the hope that it will be useful, // but WITHOUT ANY WARRANTY; without even the implied warranty of // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the // GNU Library General Public License for more details. // // You should have received a copy of the GNU Library General Public License // along with the SC Toolkit; see the file COPYING.LIB. If not, write to // the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA. // // The U.S. Government is granted a limited license as per AL 91-7. // #ifndef _chemistry_qc_scf_uks_h #define _chemistry_qc_scf_uks_h #ifdef __GNUC__ #pragma interface #endif #include #include #include namespace sc { // ////////////////////////////////////////////////////////////////////////// /** This provides a Kohn-Sham implementation for unrestricted-orbital open-shell systems. */ class UKS: public UnrestrictedSCF { protected: Ref integrator_; Ref functional_; RefSymmSCMatrix vaxc_; RefSymmSCMatrix vbxc_; public: UKS(StateIn&); /** This KeyVal constructor reads the following keywords:
integrator
Specifies the DenIntegrator that will be used to integrate the density functional. The default is RadialAngularIntegrator.
functional
Specifies the DenFunctional that will be used to compute the exchange/correlation contribution. This is no default.
*/ UKS(const Ref&); ~UKS(); void save_data_state(StateOut&); void print(std::ostream&o=ExEnv::out0()) const; void two_body_energy(double &ec, double &ex); int value_implemented() const; int gradient_implemented() const; protected: double exc_; void ao_fock(double accuracy); double scf_energy(); Ref extrap_data(); void two_body_deriv(double*); void init_vector(); void done_vector(); }; } #endif // Local Variables: // mode: c++ // c-file-style: "ETS" // End: