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hsosscf.h00001 // 00002 // hsosscf.h --- definition of the high-spin open shell SCF class 00003 // 00004 // Copyright (C) 1996 Limit Point Systems, Inc. 00005 // 00006 // Author: Edward Seidl <seidl@janed.com> 00007 // Maintainer: LPS 00008 // 00009 // This file is part of the SC Toolkit. 00010 // 00011 // The SC Toolkit is free software; you can redistribute it and/or modify 00012 // it under the terms of the GNU Library General Public License as published by 00013 // the Free Software Foundation; either version 2, or (at your option) 00014 // any later version. 00015 // 00016 // The SC Toolkit is distributed in the hope that it will be useful, 00017 // but WITHOUT ANY WARRANTY; without even the implied warranty of 00018 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the 00019 // GNU Library General Public License for more details. 00020 // 00021 // You should have received a copy of the GNU Library General Public License 00022 // along with the SC Toolkit; see the file COPYING.LIB. If not, write to 00023 // the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA. 00024 // 00025 // The U.S. Government is granted a limited license as per AL 91-7. 00026 // 00027 00028 #ifndef _chemistry_qc_scf_hsosscf_h 00029 #define _chemistry_qc_scf_hsosscf_h 00030 00031 #ifdef __GNUC__ 00032 #pragma interface 00033 #endif 00034 00035 #include <chemistry/qc/scf/scf.h> 00036 00037 namespace sc { 00038 00039 // ////////////////////////////////////////////////////////////////////////// 00040 00043 class HSOSSCF: public SCF { 00044 protected: 00045 Ref<PointGroup> most_recent_pg_; 00046 int user_occupations_; 00047 int tndocc_; 00048 int tnsocc_; 00049 int nirrep_; 00050 int *initial_ndocc_; 00051 int *initial_nsocc_; 00052 int *ndocc_; 00053 int *nsocc_; 00054 00055 ResultRefSymmSCMatrix cl_fock_; 00056 ResultRefSymmSCMatrix op_fock_; 00057 00058 public: 00059 HSOSSCF(StateIn&); 00102 HSOSSCF(const Ref<KeyVal>&); 00103 ~HSOSSCF(); 00104 00105 void save_data_state(StateOut&); 00106 00107 void print(std::ostream&o=ExEnv::out0()) const; 00108 00109 double occupation(int irrep, int vectornum); 00110 double alpha_occupation(int irrep, int vectornum); 00111 double beta_occupation(int irrep, int vectornum); 00112 00113 int n_fock_matrices() const; 00114 RefSymmSCMatrix fock(int); 00115 RefSymmSCMatrix effective_fock(); 00116 00117 void symmetry_changed(); 00118 00119 // returns 1 00120 int spin_polarized(); 00121 RefSymmSCMatrix density(); 00122 RefSymmSCMatrix alpha_density(); 00123 RefSymmSCMatrix beta_density(); 00124 00125 protected: 00126 // these are temporary data, so they should not be checkpointed 00127 RefSymmSCMatrix cl_dens_; 00128 RefSymmSCMatrix cl_dens_diff_; 00129 RefSymmSCMatrix cl_gmat_; 00130 RefSymmSCMatrix op_dens_; 00131 RefSymmSCMatrix op_dens_diff_; 00132 RefSymmSCMatrix op_gmat_; 00133 00134 RefSymmSCMatrix cl_hcore_; 00135 00136 void set_occupations(const RefDiagSCMatrix& evals); 00137 00138 // scf things 00139 void init_vector(); 00140 void done_vector(); 00141 void reset_density(); 00142 double new_density(); 00143 double scf_energy(); 00144 00145 Ref<SCExtrapData> extrap_data(); 00146 00147 // gradient things 00148 void init_gradient(); 00149 void done_gradient(); 00150 00151 RefSymmSCMatrix lagrangian(); 00152 RefSymmSCMatrix gradient_density(); 00153 00154 // hessian things 00155 void init_hessian(); 00156 void done_hessian(); 00157 00158 // The Hartree-Fock derivatives 00159 void two_body_deriv_hf(double*grad,double exchange_fraction); 00160 }; 00161 00162 } 00163 00164 #endif 00165 00166 // Local Variables: 00167 // mode: c++ 00168 // c-file-style: "ETS" 00169 // End: Generated at Fri Jan 10 08:14:09 2003 for MPQC 2.1.3 using the documentation package Doxygen 1.2.14. |