// // comp2e3c.cc // // Copyright (C) 1996 Limit Point Systems, Inc. // // Author: Curtis Janssen // 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. // /* These routines compute two and three center electron repulsion * integrals. */ #include #include #include #include #include #include #include using namespace sc; void Int2eV3::make_int_unit_shell() { double *exp = new double[1]; int *am = new int[1]; int *pure = new int[1]; double **c = new double*[1]; *c = new double[1]; exp[0] = 0.0; am[0] = 0; pure[0] = 0; c[0][0] = 1.0; int_unit_shell = new GaussianShell(1,1,exp,am,pure,c, GaussianShell::Unnormalized, false); } void Int2eV3::delete_int_unit_shell() { delete int_unit_shell; int_unit_shell = 0; } /* Compute a 2 center electron repulsion integral. Electron 1 is in * shell psh1 and electron 2 is in psh2, that is (1 | 2). To avoid * confusing the user of these routines, the INT_NOPERM is set. */ void Int2eV3::erep_2center(int &psh1, int &psh2) { if (bs2_.nonnull() || bs4_.nonnull()) { throw std::runtime_error("erep_2center: bs2 or bs4 not null"); } //int shd = 0x11111111; /* a dummy shell that will cause death if used */ int shd = 0; // shell = 0 is used so intermediate lookup will work int oldperm = permute(); set_permute(0); erep(psh1,shd,psh2,shd); set_permute(oldperm); } /* This is an alternate interface to int_erep2. It takes * as arguments the flags, an integer vector of shell numbers * and an integer vector which will be filled in with size * information, if it is non-NULL. */ void Int2eV3::erep_2center(int *shells, int *sizes) { erep_2center(shells[0],shells[1]); if (sizes) { sizes[0] = bs1_->shell(shells[0]).nfunction(); sizes[1] = bs3_->shell(shells[1]).nfunction(); } } /* Computes a 3 center two electron integral. Electron 1 is in psh1 * and electron 2 is in psh2 and psh3, that is (1 2 | 3). To avoid * confusing the user of these routines, the INT_NOPERM is set. */ void Int2eV3::erep_3center(int &psh1, int &psh2, int &psh3) { if (bs4_.nonnull()) { throw std::runtime_error("erep_3center: bs4 not null"); } //int shd = 0x11111111; /* a dummy shell that will cause death if used */ int shd = 0; // shell = 0 is used so intermediate lookup will work int oldperm = permute(); set_permute(0); erep(psh1,psh2,psh3,shd); set_permute(oldperm); } /* This is an alternate interface to int_erep3. It takes * as arguments the flags, an integer vector of shell numbers * and an integer vector which will be filled in with size * information, if it is non-NULL. */ void Int2eV3::erep_3center(int *shells, int *sizes) { erep_3center(shells[0],shells[1],shells[2]); if (sizes) { sizes[0] = bs1_->shell(shells[0]).nfunction(); sizes[1] = bs2_->shell(shells[1]).nfunction(); sizes[2] = bs3_->shell(shells[2]).nfunction(); } } ///////////////////////////////////////////////////////////////////////////// // Local Variables: // mode: c++ // c-file-style: "CLJ" // End: