source: ThirdParty/mpqc_open/src/lib/chemistry/qc/basis/gaussbaval.cc@ 47b463

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_levmar Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since 47b463 was 860145, checked in by Frederik Heber <heber@…>, 8 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'

  • Property mode set to 100644
File size: 4.5 KB
Line 
1//
2// gaussbaval.cc
3//
4// Copyright (C) 1996 Limit Point Systems, Inc.
5//
6// Author: Curtis Janssen <cljanss@limitpt.com>
7// Maintainer: LPS
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#include <stdlib.h>
29#include <math.h>
30
31#include <util/misc/formio.h>
32#include <util/keyval/keyval.h>
33
34#include <chemistry/qc/basis/gaussbas.h>
35#include <chemistry/qc/basis/gaussshell.h>
36
37using namespace sc;
38
39int
40GaussianBasisSet::values(const SCVector3& r, ValueData *v,
41 double* basis_values) const
42{
43 return hessian_values(r, v, 0, 0, basis_values);
44}
45
46int
47GaussianBasisSet::grad_values(const SCVector3& r, ValueData *v,
48 double* g_values,
49 double* basis_values) const
50{
51 return hessian_values(r, v, 0, g_values, basis_values);
52}
53
54int
55GaussianBasisSet::hessian_values(const SCVector3& r, ValueData *v,
56 double* h_values,
57 double* g_values,
58 double* basis_values) const
59{
60 SCVector3 r_diff;
61 int ishell = 0;
62 int ibasis = 0;
63 int nreturns;
64
65 // for convenience
66 const GaussianBasisSet& gbs = *this;
67
68 double *b_values_i = 0;
69 double *h_values_i = 0;
70 double *g_values_i = 0;
71
72 // calculate the value of each basis
73 for (int icenter=0; icenter < ncenter_; icenter++)
74 {
75 int nshell = center_to_nshell_[icenter];
76
77 // Calculate r_diff
78 r_diff.x()=r.x()-GaussianBasisSet::r(icenter,0);
79 r_diff.y()=r.y()-GaussianBasisSet::r(icenter,1);
80 r_diff.z()=r.z()-GaussianBasisSet::r(icenter,2);
81
82#ifdef EXTRA_PRINT
83 static int iflag=0;
84 if (iflag)
85 {
86 iflag--;
87 ExEnv::out0() << indent
88 << scprintf("Center %d, (%lf,%lf,%lf)\n",
89 icenter,r_center(center,0),
90 r_center(center,1),r_center(center,2));
91 }
92#endif
93 for (int ish=0; ish < nshell; ish++) {
94 if (basis_values) b_values_i = &basis_values[ibasis];
95 if (g_values) g_values_i = &g_values[3*ibasis];
96 if (h_values) h_values_i = &h_values[6*ibasis];
97 nreturns=gbs(ishell).hessian_values(v->civec(), v->sivec(), r_diff,
98 h_values_i,
99 g_values_i,
100 b_values_i);
101 ibasis += nreturns;
102 ishell++;
103 }
104 }
105
106 return ibasis;
107}
108
109int
110GaussianBasisSet::shell_values(const SCVector3& r, int sh, ValueData *d,
111 double* basis_values) const
112{
113 return hessian_shell_values(r, sh, d, 0, 0, basis_values);
114}
115
116int
117GaussianBasisSet::grad_shell_values(const SCVector3& r, int sh,
118 ValueData *d,
119 double* g_values,
120 double* basis_values) const
121{
122 return hessian_shell_values(r, sh, d, 0, g_values, basis_values);
123}
124
125int
126GaussianBasisSet::hessian_shell_values(const SCVector3& r, int sh,
127 ValueData *d,
128 double* h_values,
129 double* g_values,
130 double* basis_values) const
131{
132 int icenter = shell_to_center(sh);
133
134 SCVector3 r_diff;
135 for (int i=0; i<3; i++) r_diff[i] = r[i] - GaussianBasisSet::r(icenter,i);
136
137 return operator()(sh).hessian_values(d->civec(), d->sivec(), r_diff,
138 h_values,
139 g_values,
140 basis_values);
141}
142
143/////////////////////////////////////////////////////////////////////////////
144
145// Local Variables:
146// mode: c++
147// c-file-style: "CLJ"
148// End:
Note: See TracBrowser for help on using the repository browser.