| [0b990d] | 1 | // | 
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|  | 2 | // eri.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 | #ifdef __GNUG__ | 
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|  | 29 | #pragma interface | 
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|  | 30 | #endif | 
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|  | 31 |  | 
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|  | 32 | #ifndef _chemistry_qc_cints_eri_h | 
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|  | 33 | #define _chemistry_qc_cints_eri_h | 
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|  | 34 |  | 
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|  | 35 | #include <limits.h> | 
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|  | 36 |  | 
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|  | 37 | #include <util/ref/ref.h> | 
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|  | 38 | #include <chemistry/qc/basis/basis.h> | 
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|  | 39 | #include <chemistry/qc/cints/shellpairs.h> | 
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|  | 40 | #include <chemistry/qc/intv3/fjt.h> | 
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|  | 41 | #include <chemistry/qc/cints/int2e.h> | 
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|  | 42 | extern "C" { | 
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|  | 43 | #include <libint/libint.h> | 
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|  | 44 | } | 
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|  | 45 |  | 
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|  | 46 | namespace sc { | 
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|  | 47 |  | 
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|  | 48 | class Integral; | 
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|  | 49 |  | 
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|  | 50 | /** EriCints is a specialization of Int2eCints that computes electron repulsion integrals */ | 
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|  | 51 | class EriCints: public Int2eCints { | 
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|  | 52 | private: | 
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|  | 53 |  | 
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|  | 54 | // Storage for target integrals | 
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|  | 55 | double *target_ints_buffer_; | 
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|  | 56 |  | 
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|  | 57 | /*--- Intermediate scratch arrays (may be used in new[] and delete[]) ---*/ | 
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|  | 58 | double *cart_ints_;       // cartesian integrals, in by-contraction-quartet order | 
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|  | 59 | double *sphharm_ints_;    // transformed integrals, in by-contraction-quartet order | 
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|  | 60 | double *perm_ints_;       // redundant target integrals in shell quartet order, shells permuted | 
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|  | 61 |  | 
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|  | 62 | /*--- Pointers to scratch arrays (never used in new[] and delete[]) ---*/ | 
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|  | 63 | double *prim_ints_;       // this points to the appropriate location for raw integrals | 
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|  | 64 | double *contr_quartets_; | 
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|  | 65 | double *shell_quartet_; | 
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|  | 66 |  | 
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|  | 67 | /*--- Precomputed data ---*/ | 
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|  | 68 | Ref<ShellPairsCints> shell_pairs12_; | 
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|  | 69 | Ref<ShellPairsCints> shell_pairs34_; | 
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|  | 70 |  | 
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|  | 71 | /*--- Internally used "interfaces" ---*/ | 
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|  | 72 | struct { | 
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|  | 73 | int p12, p34, p13p24;           // flags indicating if functions were permuted | 
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|  | 74 | ShellPairCints *shell_pair12, *shell_pair34;   // Shell pairs corresponding to the original | 
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|  | 75 | // (before permutation) order of shell | 
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|  | 76 | int *op1, *op2, *op3, *op4;     // pointers to the primitive indices in the original order | 
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|  | 77 | /////////// The rest of data has been permuted according to p12, p34, p13p24 | 
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|  | 78 | double A[3], B[3], C[3], D[3]; | 
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|  | 79 | double AB2, CD2; | 
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|  | 80 | int gc1, gc2, gc3, gc4; | 
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|  | 81 | int p1, p2, p3, p4; | 
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|  | 82 | int am; | 
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|  | 83 | } quartet_info_; | 
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|  | 84 | void eri_quartet_data_(prim_data *Data, double scale); | 
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|  | 85 | /*--- Compute engines ---*/ | 
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|  | 86 | Libint_t Libint_; | 
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|  | 87 | Ref<FJT> Fm_Eval_; | 
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|  | 88 |  | 
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|  | 89 | public: | 
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|  | 90 | EriCints(Integral *, | 
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|  | 91 | const Ref<GaussianBasisSet>&, | 
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|  | 92 | const Ref<GaussianBasisSet>&, | 
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|  | 93 | const Ref<GaussianBasisSet>&, | 
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|  | 94 | const Ref<GaussianBasisSet>&, | 
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|  | 95 | size_t storage); | 
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|  | 96 | ~EriCints(); | 
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|  | 97 |  | 
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|  | 98 | double *buffer(TwoBodyInt::tbint_type te_type) const { | 
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|  | 99 | if (te_type == TwoBodyInt::eri) return target_ints_buffer_; | 
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|  | 100 | else return 0; | 
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|  | 101 | } | 
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|  | 102 |  | 
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|  | 103 | static size_t storage_required(const Ref<GaussianBasisSet>& b1, | 
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|  | 104 | const Ref<GaussianBasisSet>& b2 = 0, | 
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|  | 105 | const Ref<GaussianBasisSet>& b3 = 0, | 
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|  | 106 | const Ref<GaussianBasisSet>& b4 = 0); | 
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|  | 107 |  | 
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|  | 108 | // evaluate ERIs (Coulomb) | 
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|  | 109 | void compute_quartet(int*, int*, int*, int*); | 
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|  | 110 | }; | 
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|  | 111 |  | 
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|  | 112 | #include <chemistry/qc/cints/eri_quartet_data.h> | 
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|  | 113 |  | 
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|  | 114 | /* LibintStaticInterface is an initializer class for the static part | 
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|  | 115 | of libint's interface (one per executable) */ | 
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|  | 116 | class LibintStaticInterface { | 
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|  | 117 | bool ready; | 
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|  | 118 |  | 
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|  | 119 | public: | 
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|  | 120 | LibintStaticInterface() { init_libint_base(); ready = true; } | 
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|  | 121 | ~LibintStaticInterface() { ready = false; } | 
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|  | 122 | }; | 
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|  | 123 |  | 
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|  | 124 | } | 
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|  | 125 |  | 
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|  | 126 | #endif | 
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|  | 127 |  | 
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|  | 128 | // Local Variables: | 
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|  | 129 | // mode: c++ | 
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|  | 130 | // c-file-style: "CLJ" | 
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|  | 131 | // End: | 
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