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solvent.h00001 // 00002 // solvent.h 00003 // 00004 // Copyright (C) 1997 Limit Point Systems, Inc. 00005 // 00006 // Author: Curtis Janssen <cljanss@limitpt.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_wfn_solvent_h 00029 #define _chemistry_qc_wfn_solvent_h 00030 00031 #ifdef __GNUC__ 00032 #pragma interface 00033 #endif 00034 00035 #include <chemistry/solvent/bem.h> 00036 #include <chemistry/qc/wfn/wfn.h> 00037 #include <chemistry/qc/wfn/accum.h> 00038 00039 namespace sc { 00040 00041 class BEMSolventH: public AccumH { 00042 private: 00043 double gamma_; 00044 int onebody_; 00045 int normalize_q_; 00046 int separate_surf_charges_; 00047 int y_equals_j_; 00048 int integrate_nelectron_; 00049 00050 Ref<Wavefunction> wfn_; 00051 Ref<BEMSolvent> solvent_; 00052 00053 double **charge_positions_; 00054 double **normals_; 00055 double *efield_dot_normals_; 00056 double *charges_; 00057 double *charges_n_; 00058 double enucsurf_; 00059 double eelecsurf_; 00060 double esurfsurf_; 00061 double escalar_; 00062 double ecavitation_; 00063 double edisprep_; 00064 00065 public: 00066 BEMSolventH(StateIn&); 00067 BEMSolventH(const Ref<KeyVal>&); 00068 virtual ~BEMSolventH(); 00069 00070 void save_data_state(StateOut&); 00071 00072 void init(const Ref<Wavefunction>&); 00073 void accum(const RefSymmSCMatrix& h); 00074 void done(); 00075 void print_summary(); 00076 00077 double e(); 00078 }; 00079 00080 } 00081 00082 #endif 00083 00084 // Local Variables: 00085 // mode: c++ 00086 // c-file-style: "CLJ" 00087 // End: Generated at Fri Jan 10 08:14:09 2003 for MPQC 2.1.3 using the documentation package Doxygen 1.2.14. |