[0b990d] | 1 | //
|
---|
| 2 | // tbintcca.cc
|
---|
| 3 | //
|
---|
| 4 | // Copyright (C) 2004 Sandia National Laboratories
|
---|
| 5 | //
|
---|
| 6 | // Author: Joe Kenny <jpkenny@sandia.gov>
|
---|
| 7 | // Maintainer: Joe Kenny
|
---|
| 8 | //
|
---|
| 9 | // This file is part of the SC Toolkit.
|
---|
| 10 | //
|
---|
| 11 | // The SC Toolkit is free software; you can redistribute it and/or modify
|
---|
| 12 | // it under the terms of the GNU Library General Public License as published by
|
---|
| 13 | // the Free Software Foundation; either version 2, or (at your option)
|
---|
| 14 | // any later version.
|
---|
| 15 | //
|
---|
| 16 | // The SC Toolkit is distributed in the hope that it will be useful,
|
---|
| 17 | // but WITHOUT ANY WARRANTY; without even the implied warranty of
|
---|
| 18 | // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
---|
| 19 | // GNU Library General Public License for more details.
|
---|
| 20 | //
|
---|
| 21 | // You should have received a copy of the GNU Library General Public License
|
---|
| 22 | // along with the SC Toolkit; see the file COPYING.LIB. If not, write to
|
---|
| 23 | // the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
|
---|
| 24 | //
|
---|
| 25 | // The U.S. Government is granted a limited license as per AL 91-7.
|
---|
| 26 | //
|
---|
| 27 |
|
---|
| 28 | #ifdef __GNUG__
|
---|
| 29 | #pragma implementation
|
---|
| 30 | #endif
|
---|
| 31 |
|
---|
| 32 | #include <chemistry/qc/intcca/tbintcca.h>
|
---|
| 33 | #include <Chemistry_Chemistry_QC_GaussianBasis_DerivCenters.hh>
|
---|
| 34 | #include <util/class/scexception.h>
|
---|
| 35 |
|
---|
| 36 | using namespace Chemistry::QC::GaussianBasis;
|
---|
| 37 | using namespace sc;
|
---|
| 38 |
|
---|
| 39 | ////////////////////////////////////////////////////////////////////////////
|
---|
| 40 | // TwoBodyIntCCA
|
---|
| 41 |
|
---|
| 42 | TwoBodyIntCCA::TwoBodyIntCCA(Integral* integral,
|
---|
| 43 | const Ref<GaussianBasisSet> &bs1,
|
---|
| 44 | const Ref<GaussianBasisSet> &bs2,
|
---|
| 45 | const Ref<GaussianBasisSet> &bs3,
|
---|
| 46 | const Ref<GaussianBasisSet> &bs4,
|
---|
| 47 | size_t storage,
|
---|
| 48 | IntegralEvaluatorFactory eval_factory,
|
---|
| 49 | bool use_opaque, string eval_type) :
|
---|
| 50 | TwoBodyInt(integral,bs1,bs2,bs3,bs4)
|
---|
| 51 | {
|
---|
| 52 | int2ecca_ = new Int2eCCA(integral,bs1,bs2,bs3,bs4,0,storage,
|
---|
| 53 | eval_factory,use_opaque,eval_type);
|
---|
| 54 | buffer_ = int2ecca_->buffer();
|
---|
| 55 | int2ecca_->set_redundant(redundant_);
|
---|
| 56 | }
|
---|
| 57 |
|
---|
| 58 | void
|
---|
| 59 | TwoBodyIntCCA::compute_shell(int is, int js, int ks, int ls)
|
---|
| 60 | {
|
---|
| 61 | int2ecca_->compute_erep(is,js,ks,ls);
|
---|
| 62 | }
|
---|
| 63 |
|
---|
| 64 | int
|
---|
| 65 | TwoBodyIntCCA::log2_shell_bound(int is, int js, int ks, int ls)
|
---|
| 66 | {
|
---|
| 67 | return 256;
|
---|
| 68 | }
|
---|
| 69 |
|
---|
| 70 | void
|
---|
| 71 | TwoBodyIntCCA::set_integral_storage(size_t storage)
|
---|
| 72 | {
|
---|
| 73 | // throw FeatureNotImplemented("set_integral_storage needs to be implemented",
|
---|
| 74 | // __FILE__,__LINE__);
|
---|
| 75 | }
|
---|
| 76 |
|
---|
| 77 |
|
---|
| 78 | ////////////////////////////////////////////////////////////////////////////
|
---|
| 79 | // TwoBodyDerivIntCCA
|
---|
| 80 |
|
---|
| 81 | TwoBodyDerivIntCCA::TwoBodyDerivIntCCA(Integral* integral,
|
---|
| 82 | const Ref<GaussianBasisSet> &bs1,
|
---|
| 83 | const Ref<GaussianBasisSet> &bs2,
|
---|
| 84 | const Ref<GaussianBasisSet> &bs3,
|
---|
| 85 | const Ref<GaussianBasisSet> &bs4,
|
---|
| 86 | size_t storage,
|
---|
| 87 | IntegralEvaluatorFactory eval_factory,
|
---|
| 88 | bool use_opaque, string eval_type) :
|
---|
| 89 | TwoBodyDerivInt(integral,bs1,bs2,bs3,bs4)
|
---|
| 90 | {
|
---|
| 91 | int2ecca_ = new Int2eCCA(integral,bs1,bs2,bs3,bs4,1,storage,
|
---|
| 92 | eval_factory,use_opaque,eval_type);
|
---|
| 93 | buffer_ = int2ecca_->buffer();
|
---|
| 94 | int2ecca_->set_redundant(0);
|
---|
| 95 | }
|
---|
| 96 |
|
---|
| 97 | void
|
---|
| 98 | TwoBodyDerivIntCCA::compute_shell(int is, int js, int ks, int ls,
|
---|
| 99 | DerivCenters &dc )
|
---|
| 100 | {
|
---|
| 101 | Chemistry::QC::GaussianBasis::DerivCenters cca_dc;
|
---|
| 102 | cca_dc = Chemistry_QC_GaussianBasis_DerivCenters::_create();
|
---|
| 103 | for( int id=0; id<cca_dc.n(); ++id ) {
|
---|
| 104 | if( id == cca_dc.omitted_center() )
|
---|
| 105 | dc.add_omitted(cca_dc.center(id),cca_dc.atom(id));
|
---|
| 106 | else
|
---|
| 107 | dc.add_center(cca_dc.center(id),cca_dc.atom(id));
|
---|
| 108 | }
|
---|
| 109 |
|
---|
| 110 | int2ecca_->compute_erep_1der(is,js,ks,ls,cca_dc);
|
---|
| 111 |
|
---|
| 112 | }
|
---|
| 113 |
|
---|
| 114 | int
|
---|
| 115 | TwoBodyDerivIntCCA::log2_shell_bound(int is, int js, int ks, int ls)
|
---|
| 116 | {
|
---|
| 117 | return 256;
|
---|
| 118 | }
|
---|
| 119 |
|
---|
| 120 | /////////////////////////////////////////////////////////////////////////////
|
---|
| 121 | // Local Variables:
|
---|
| 122 | // mode: c++
|
---|
| 123 | // c-file-style: "CLJ"
|
---|
| 124 | // End:
|
---|