| [0b990d] | 1 | // | 
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|  | 2 | // tbint.h | 
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|  | 3 | // | 
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|  | 4 | // Copyright (C) 2001 Edward Valeev | 
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|  | 5 | // | 
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|  | 6 | // Author: Edward Valeev <edward.valeev@chemistry.gatech.edu> | 
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|  | 7 | // Maintainer: EV | 
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|  | 8 | // | 
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|  | 9 | // This file is part of the SC Toolkit. | 
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|  | 10 | // | 
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|  | 11 | // The SC Toolkit is free software; you can redistribute it and/or modify | 
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|  | 12 | // it under the terms of the GNU Library General Public License as published by | 
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|  | 13 | // the Free Software Foundation; either version 2, or (at your option) | 
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|  | 14 | // any later version. | 
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|  | 15 | // | 
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|  | 16 | // The SC Toolkit is distributed in the hope that it will be useful, | 
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|  | 17 | // but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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|  | 18 | // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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|  | 19 | // GNU Library General Public License for more details. | 
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|  | 20 | // | 
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|  | 21 | // You should have received a copy of the GNU Library General Public License | 
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|  | 22 | // along with the SC Toolkit; see the file COPYING.LIB.  If not, write to | 
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|  | 23 | // the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA. | 
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|  | 24 | // | 
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|  | 25 | // The U.S. Government is granted a limited license as per AL 91-7. | 
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|  | 26 | // | 
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|  | 27 |  | 
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|  | 28 | #ifndef _chemistry_qc_cints_tbint_h | 
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|  | 29 | #define _chemistry_qc_cints_tbint_h | 
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|  | 30 |  | 
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|  | 31 | #include <chemistry/qc/basis/tbint.h> | 
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|  | 32 | #include <chemistry/qc/cints/int2e.h> | 
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|  | 33 |  | 
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|  | 34 | namespace sc { | 
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|  | 35 |  | 
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|  | 36 | // Types of available 2-electron integral evaluators | 
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|  | 37 | typedef enum {erieval = 0, grteval = 1, greval = 2} tbinteval; | 
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|  | 38 |  | 
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|  | 39 | /** This implements electron repulsion integrals in the IntCints library. */ | 
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|  | 40 | class TwoBodyIntCints : public TwoBodyInt { | 
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|  | 41 | protected: | 
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|  | 42 | Ref<Int2eCints> int2ecints_; | 
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|  | 43 |  | 
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|  | 44 | public: | 
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|  | 45 | TwoBodyIntCints(Integral*integral, | 
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|  | 46 | const Ref<GaussianBasisSet>&b1, | 
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|  | 47 | const Ref<GaussianBasisSet>&b2, | 
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|  | 48 | const Ref<GaussianBasisSet>&b3, | 
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|  | 49 | const Ref<GaussianBasisSet>&b4, | 
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|  | 50 | size_t storage, tbinteval int2etype); | 
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|  | 51 | ~TwoBodyIntCints(); | 
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|  | 52 |  | 
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|  | 53 | int log2_shell_bound(int,int,int,int); | 
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|  | 54 | void compute_shell(int,int,int,int); | 
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|  | 55 |  | 
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|  | 56 | size_t used_storage() const { return int2ecints_->storage_used(); } | 
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|  | 57 | void set_integral_storage(size_t storage); | 
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|  | 58 |  | 
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|  | 59 | const double *buffer(tbint_type te_type) const { | 
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|  | 60 | return int2ecints_->buffer(te_type); | 
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|  | 61 | } | 
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|  | 62 | }; | 
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|  | 63 |  | 
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|  | 64 | /** This implements electron repulsion derivative integrals in the IntV3 | 
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|  | 65 | library. */ | 
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|  | 66 | class TwoBodyDerivIntCints : public TwoBodyDerivInt { | 
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|  | 67 | protected: | 
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|  | 68 | Ref<Int2eCints> int2ecints_; | 
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|  | 69 |  | 
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|  | 70 | public: | 
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|  | 71 | TwoBodyDerivIntCints(Integral*integral, | 
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|  | 72 | const Ref<GaussianBasisSet>&b1, | 
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|  | 73 | const Ref<GaussianBasisSet>&b2, | 
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|  | 74 | const Ref<GaussianBasisSet>&b3, | 
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|  | 75 | const Ref<GaussianBasisSet>&b4, | 
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|  | 76 | size_t storage, tbinteval int2etype); | 
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|  | 77 | ~TwoBodyDerivIntCints(); | 
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|  | 78 |  | 
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|  | 79 | int log2_shell_bound(int,int,int,int); | 
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|  | 80 | void compute_shell(int,int,int,int,DerivCenters&); | 
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|  | 81 |  | 
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|  | 82 | size_t used_storage() const { return int2ecints_->storage_used(); } | 
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|  | 83 | }; | 
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|  | 84 |  | 
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|  | 85 | } | 
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|  | 86 |  | 
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|  | 87 | #endif | 
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|  | 88 |  | 
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|  | 89 | // Local Variables: | 
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|  | 90 | // mode: c++ | 
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|  | 91 | // c-file-style: "CLJ" | 
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|  | 92 | // End: | 
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