[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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