[0b990d] | 1 | //
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| 2 | // obint.h
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| 3 | //
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| 4 | // Copyright (C) 1996 Limit Point Systems, Inc.
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| 5 | //
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| 6 | // Author: Curtis Janssen <cljanss@limitpt.com>
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| 7 | // Maintainer: LPS
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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_basis_obint_h
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| 29 | #define _chemistry_qc_basis_obint_h
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| 30 |
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| 31 | #ifdef __GNUC__
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| 32 | #pragma interface
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| 33 | #endif
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| 34 |
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| 35 | #include <util/ref/ref.h>
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| 36 | #include <util/state/state.h>
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| 37 | #include <math/scmat/matrix.h>
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| 38 | #include <math/scmat/elemop.h>
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| 39 |
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| 40 | #include <chemistry/qc/basis/gaussbas.h>
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| 41 | #include <chemistry/qc/basis/dercent.h>
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| 42 |
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| 43 | namespace sc {
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| 44 |
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| 45 | class Integral;
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| 46 |
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| 47 | // //////////////////////////////////////////////////////////////////////////
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| 48 |
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| 49 | class EfieldDotVectorData: public RefCount
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| 50 | {
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| 51 | public:
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| 52 | EfieldDotVectorData() {};
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| 53 | ~EfieldDotVectorData();
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| 54 |
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| 55 | double position[3];
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| 56 | double vector[3];
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| 57 |
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| 58 | void set_position(double*);
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| 59 | void set_vector(double*);
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| 60 | };
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| 61 |
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| 62 |
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| 63 | class DipoleData: public RefCount
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| 64 | {
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| 65 | public:
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| 66 | double origin[3];
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| 67 |
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| 68 | DipoleData(double *d) {origin[0]=d[0]; origin[1]=d[1]; origin[2]=d[2];}
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| 69 | DipoleData() {origin[0]=origin[1]=origin[2]=0.0;}
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| 70 | ~DipoleData();
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| 71 | void set_origin(double*);
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| 72 | };
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| 73 |
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| 74 |
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| 75 | class PointChargeData: public RefCount
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| 76 | {
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| 77 | private:
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| 78 | int ncharges_;
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| 79 | const double *charges_;
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| 80 | const double *const*positions_;
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| 81 | double *alloced_charges_;
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| 82 | double **alloced_positions_;
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| 83 |
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| 84 | public:
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| 85 | // If copy_data is 0, the passed positions and charges will
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| 86 | // be stored (but not freed).
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| 87 | PointChargeData(int ncharge,
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| 88 | const double *const*positions, const double *charges,
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| 89 | int copy_data = 0);
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| 90 | ~PointChargeData();
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| 91 |
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| 92 | int ncharges() const { return ncharges_; }
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| 93 | const double *charges() const { return charges_; }
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| 94 | const double *const*positions() const { return positions_; }
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| 95 | };
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| 96 |
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| 97 |
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| 98 | /** OneBodyInt is an abstract base class for objects that
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| 99 | compute integrals between two basis functions. */
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| 100 | class OneBodyInt : public RefCount {
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| 101 | protected:
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| 102 | // this is who created me
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| 103 | Integral *integral_;
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| 104 |
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| 105 | Ref<GaussianBasisSet> bs1_;
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| 106 | Ref<GaussianBasisSet> bs2_;
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| 107 |
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| 108 | double *buffer_;
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| 109 |
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| 110 | OneBodyInt(Integral *integral,
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| 111 | const Ref<GaussianBasisSet>&b1,
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| 112 | const Ref<GaussianBasisSet>&b2 = 0);
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| 113 |
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| 114 | public:
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| 115 | virtual ~OneBodyInt();
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| 116 |
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| 117 | /// Returns the number of basis functions on center one.
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| 118 | int nbasis() const;
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| 119 |
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| 120 | /// Returns the number of basis functions on the center one.
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| 121 | int nbasis1() const;
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| 122 | /// Returns the number of basis functions on the center two.
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| 123 | int nbasis2() const;
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| 124 |
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| 125 | /// Return the number of shells on center one.
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| 126 | int nshell() const;
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| 127 |
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| 128 | /// Return the number of shells on the center one.
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| 129 | int nshell1() const;
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| 130 | /// Return the number of shells on the center two.
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| 131 | int nshell2() const;
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| 132 |
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| 133 | /// Return the basis set on center one.
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| 134 | Ref<GaussianBasisSet> basis();
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| 135 |
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| 136 | /// Return the basis set on the center one.
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| 137 | Ref<GaussianBasisSet> basis1();
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| 138 | /// Return the basis set on the center two.
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| 139 | Ref<GaussianBasisSet> basis2();
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| 140 |
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| 141 | /// Returns the buffer where the integrals are placed.
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| 142 | const double * buffer() const;
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| 143 |
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| 144 | /** Computes the integrals between basis functions in the
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| 145 | given shell pair. */
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| 146 | virtual void compute_shell(int,int) = 0;
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| 147 |
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| 148 | /** This is called for one body integrals that take data to let
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| 149 | them know that the data they reference has changed. */
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| 150 | virtual void reinitialize();
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| 151 |
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| 152 | /** Return true if the clone member can be called. The default
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| 153 | * implementation returns false. */
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| 154 | virtual bool cloneable();
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| 155 |
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| 156 | /** Returns a clone of this. The default implementation throws an
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| 157 | * exception. */
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| 158 | virtual Ref<OneBodyInt> clone();
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| 159 |
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| 160 | Integral *integral() const { return integral_; }
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| 161 | };
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| 162 |
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| 163 | // //////////////////////////////////////////////////////////////////////////
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| 164 |
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| 165 | /** OneBodyOneCenterInt is an abstract base class for objects that
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| 166 | compute integrals between two basis functions. */
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| 167 | class OneBodyOneCenterInt : public RefCount {
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| 168 | protected:
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| 169 | // this is who created me
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| 170 | Integral *integral_;
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| 171 |
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| 172 | Ref<GaussianBasisSet> bs1_;
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| 173 |
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| 174 | double *buffer_;
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| 175 |
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| 176 | OneBodyOneCenterInt(Integral *integral,
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| 177 | const Ref<GaussianBasisSet>&b1);
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| 178 |
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| 179 | public:
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| 180 | virtual ~OneBodyOneCenterInt();
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| 181 |
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| 182 | /// Returns the number of basis functions on center one.
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| 183 | int nbasis() const;
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| 184 |
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| 185 | /// Returns the number of basis functions on the center one.
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| 186 | int nbasis1() const;
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| 187 |
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| 188 | /// Return the number of shells on center one.
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| 189 | int nshell() const;
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| 190 |
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| 191 | /// Return the number of shells on the center one.
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| 192 | int nshell1() const;
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| 193 |
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| 194 | /// Return the basis set on center one.
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| 195 | Ref<GaussianBasisSet> basis();
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| 196 |
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| 197 | /// Return the basis set on the center one.
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| 198 | Ref<GaussianBasisSet> basis1();
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| 199 |
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| 200 | /// Returns the buffer where the integrals are placed.
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| 201 | const double * buffer() const;
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| 202 |
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| 203 | /** Computes the integrals for basis functions on the
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| 204 | given shell. */
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| 205 | virtual void compute_shell(int) = 0;
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| 206 |
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| 207 | /** This is called for one body integrals that take data to let
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| 208 | them know that the data they reference has changed. */
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| 209 | virtual void reinitialize();
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| 210 |
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| 211 | /** Return true if the clone member can be called. The default
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| 212 | * implementation returns false. */
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| 213 | virtual bool cloneable();
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| 214 |
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| 215 | /** Returns a clone of this. The default implementation throws an
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| 216 | * exception. */
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| 217 | virtual Ref<OneBodyOneCenterInt> clone();
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| 218 |
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| 219 | Integral *integral() const { return integral_; }
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| 220 | };
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| 221 |
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| 222 | // //////////////////////////////////////////////////////////////////////////
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| 223 |
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| 224 | class OneBodyOneCenterWrapper : public OneBodyOneCenterInt {
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| 225 | Ref<OneBodyInt> ob_;
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| 226 | int jsh_;
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| 227 | public:
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| 228 | OneBodyOneCenterWrapper(const Ref<OneBodyInt>& ob,
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| 229 | int sh2 = 0);
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| 230 | void compute_shell(int);
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| 231 | };
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| 232 |
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| 233 | // //////////////////////////////////////////////////////////////////////////
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| 234 |
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| 235 | class ShellPairIter {
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| 236 | private:
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| 237 | const double * buf;
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| 238 | double scale_;
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| 239 |
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| 240 | int e12;
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| 241 |
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| 242 | int index;
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| 243 |
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| 244 | int ioffset;
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| 245 | int joffset;
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| 246 |
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| 247 | int iend;
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| 248 | int jend;
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| 249 |
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| 250 | int icur;
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| 251 | int jcur;
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| 252 |
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| 253 | public:
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| 254 | ShellPairIter();
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| 255 | ~ShellPairIter();
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| 256 |
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| 257 | void init(const double * buffer, int ishell, int jshell,
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| 258 | int ioff, int joff, int nfunci, int nfuncj, int redund=0,
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| 259 | double scale=1.0);
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| 260 |
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| 261 | void start() { icur=jcur=index=0; }
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| 262 | int ready() const { return (icur < iend); }
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| 263 |
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| 264 | void next() {
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| 265 | if (jcur < ((e12)?(icur):((jend)-1))) {
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| 266 | index++;
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| 267 | jcur++;
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| 268 | return;
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| 269 | }
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| 270 |
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| 271 | jcur=0;
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| 272 | icur++;
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| 273 |
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| 274 | index = icur*jend;
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| 275 | }
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| 276 |
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| 277 | int current_i() const { return icur; }
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| 278 | int current_j() const { return jcur; }
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| 279 |
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| 280 | int i() const { return icur+ioffset; }
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| 281 | int j() const { return jcur+joffset; }
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| 282 |
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| 283 | int nint() const { return iend*jend; }
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| 284 |
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| 285 | double val() const { return buf[index]*scale_; }
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| 286 | };
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| 287 |
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| 288 | // //////////////////////////////////////////////////////////////////////////
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| 289 |
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| 290 | class OneBodyIntIter : public RefCount {
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| 291 | protected:
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| 292 | Ref<OneBodyInt> obi; // help me obi wan
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| 293 | ShellPairIter spi;
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| 294 |
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| 295 | int redund;
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| 296 |
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| 297 | int istart;
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| 298 | int jstart;
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| 299 |
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| 300 | int iend;
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| 301 | int jend;
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| 302 |
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| 303 | int icur;
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| 304 | int jcur;
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| 305 |
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| 306 | int ij;
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| 307 |
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| 308 | public:
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| 309 | OneBodyIntIter();
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| 310 | OneBodyIntIter(const Ref<OneBodyInt>&);
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| 311 | virtual ~OneBodyIntIter();
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| 312 |
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| 313 | virtual void start(int ist=0, int jst=0, int ien=0, int jen=0);
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| 314 | virtual void next();
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| 315 |
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| 316 | int ready() const { return (icur < iend); }
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| 317 |
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| 318 | int ishell() const { return icur; }
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| 319 | int jshell() const { return jcur; }
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| 320 |
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| 321 | int ijshell() const { return ij; }
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| 322 |
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| 323 | int redundant() const { return redund; }
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| 324 | void set_redundant(int i) { redund=i; }
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| 325 |
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| 326 | virtual double scale() const;
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| 327 |
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| 328 | Ref<OneBodyInt> one_body_int() { return obi; }
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| 329 |
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| 330 | ShellPairIter& current_pair();
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| 331 |
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| 332 | virtual bool cloneable();
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| 333 | virtual Ref<OneBodyIntIter> clone();
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| 334 | };
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| 335 |
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| 336 |
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| 337 |
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| 338 | // //////////////////////////////////////////////////////////////////////////
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| 339 |
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| 340 | class OneBodyIntOp: public SCElementOp {
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| 341 | protected:
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| 342 | Ref<OneBodyIntIter> iter;
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| 343 |
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| 344 | public:
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| 345 | OneBodyIntOp(const Ref<OneBodyInt>&);
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| 346 | OneBodyIntOp(const Ref<OneBodyIntIter>&);
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| 347 | virtual ~OneBodyIntOp();
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| 348 |
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| 349 | void process(SCMatrixBlockIter&);
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| 350 | void process_spec_rect(SCMatrixRectBlock*);
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| 351 | void process_spec_ltri(SCMatrixLTriBlock*);
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| 352 | void process_spec_rectsub(SCMatrixRectSubBlock*);
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| 353 | void process_spec_ltrisub(SCMatrixLTriSubBlock*);
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| 354 |
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| 355 | bool cloneable();
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| 356 | Ref<SCElementOp> clone();
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| 357 |
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| 358 | int has_side_effects();
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| 359 | };
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| 360 |
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| 361 | class OneBody3IntOp: public SCElementOp3 {
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| 362 | private:
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| 363 | Ref<OneBodyIntIter> iter;
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| 364 |
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| 365 | public:
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| 366 | OneBody3IntOp(const Ref<OneBodyInt>&b);
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| 367 | OneBody3IntOp(const Ref<OneBodyIntIter>&);
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| 368 | virtual ~OneBody3IntOp();
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| 369 |
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| 370 | void process(SCMatrixBlockIter&,
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| 371 | SCMatrixBlockIter&,
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| 372 | SCMatrixBlockIter&);
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| 373 | void process_spec_rect(SCMatrixRectBlock*,
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| 374 | SCMatrixRectBlock*,
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| 375 | SCMatrixRectBlock*);
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| 376 | void process_spec_ltri(SCMatrixLTriBlock*,
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| 377 | SCMatrixLTriBlock*,
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| 378 | SCMatrixLTriBlock*);
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| 379 |
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| 380 | int has_side_effects();
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| 381 | int has_side_effects_in_arg1();
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| 382 | int has_side_effects_in_arg2();
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| 383 |
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| 384 | };
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| 385 |
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| 386 | // //////////////////////////////////////////////////////////////////////////
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| 387 |
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| 388 | /** OneBodyDerivInt is an abstract base class for objects that
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| 389 | compute one body derivative integrals. */
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| 390 | class OneBodyDerivInt : public RefCount {
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| 391 | protected:
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| 392 | // this is who created me
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| 393 | Integral *integral_;
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| 394 |
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| 395 | Ref<GaussianBasisSet> bs1;
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| 396 | Ref<GaussianBasisSet> bs2;
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| 397 |
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| 398 | double *buffer_;
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| 399 |
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| 400 | public:
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| 401 | OneBodyDerivInt(Integral *, const Ref<GaussianBasisSet>&b);
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| 402 | OneBodyDerivInt(Integral *,
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| 403 | const Ref<GaussianBasisSet>&b1,
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| 404 | const Ref<GaussianBasisSet>&b2);
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| 405 | virtual ~OneBodyDerivInt();
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| 406 |
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| 407 | /// Return the number of basis functions on center one.
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| 408 | int nbasis() const;
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| 409 | /// Return the number of basis functions on the center one.
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| 410 | int nbasis1() const;
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| 411 | /// Return the number of basis functions on the center two.
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| 412 | int nbasis2() const;
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| 413 |
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| 414 | /// Return the number of shells on center one.
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| 415 | int nshell() const;
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| 416 | /// Return the number of shells on center one.
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| 417 | int nshell1() const;
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| 418 | /// Return the number of shells on center two.
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| 419 | int nshell2() const;
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| 420 |
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| 421 | /// Return the basis set on center one.
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| 422 | Ref<GaussianBasisSet> basis();
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| 423 | /// Return the basis set on center one.
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| 424 | Ref<GaussianBasisSet> basis1();
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| 425 | /// Return the basis set on center two.
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| 426 | Ref<GaussianBasisSet> basis2();
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| 427 |
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| 428 | /** The computed shell integrals will be put in the buffer returned by
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| 429 | this member. */
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| 430 | const double * buffer() const;
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| 431 |
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| 432 | /** Compute the derivative integrals and place the result in the buffer
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| 433 | returned by buffer(). */
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| 434 | virtual void compute_shell(int ish, int jsh, DerivCenters&) = 0;
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| 435 | /** Compute the derivative integrals with respect to the given center
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| 436 | and place the result in the buffer returned by buffer(). */
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| 437 | virtual void compute_shell(int ish, int jsh, int center) = 0;
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| 438 | };
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| 439 |
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| 440 | // //////////////////////////////////////////////////////////////////////////
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| 441 |
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| 442 | /** OneBodyOneCenterDerivInt is an abstract base class for objects that
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| 443 | compute one body derivative integrals on a single center. */
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| 444 | class OneBodyOneCenterDerivInt : public RefCount {
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| 445 | protected:
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| 446 | // this is who created me
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| 447 | Integral *integral_;
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| 448 |
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| 449 | Ref<GaussianBasisSet> bs1;
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| 450 |
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| 451 | double *buffer_;
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| 452 |
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| 453 | public:
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| 454 | OneBodyOneCenterDerivInt(Integral *, const Ref<GaussianBasisSet>&b);
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| 455 | virtual ~OneBodyOneCenterDerivInt();
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| 456 |
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| 457 | /// Return the number of basis functions on center one.
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| 458 | int nbasis() const;
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| 459 | /// Return the number of basis functions on center one.
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| 460 | int nbasis1() const;
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| 461 |
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| 462 | /// Return the number of shells on center one.
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| 463 | int nshell() const;
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| 464 | /// Return the number of shells on center one.
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| 465 | int nshell1() const;
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| 466 |
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| 467 | /// Return the basis set on center one.
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| 468 | Ref<GaussianBasisSet> basis();
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| 469 | /// Return the basis set on center one.
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| 470 | Ref<GaussianBasisSet> basis1();
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| 471 |
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| 472 | /** The computed shell integrals will be put in the buffer returned by
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| 473 | this member. */
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| 474 | const double * buffer() const;
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| 475 |
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| 476 | /** Compute the derivative integrals and place the result in the buffer
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| 477 | returned by buffer(). */
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| 478 | virtual void compute_shell(int ish, DerivCenters&) = 0;
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| 479 | /** Compute the derivative integrals with respect to the given center
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| 480 | and place the result in the buffer returned by buffer(). */
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| 481 | virtual void compute_shell(int ish, int center) = 0;
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| 482 | };
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| 483 |
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| 484 | }
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| 485 |
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| 486 | #endif
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| 487 |
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| 488 | // Local Variables:
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| 489 | // mode: c++
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| 490 | // c-file-style: "ETS"
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| 491 | // End:
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