source: src/Jobs/InterfaceVMGJob.cpp@ 815f60

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 815f60 was 88c2c1, checked in by Frederik Heber <heber@…>, 13 years ago

DEBUG: Added output of grid intervals and extent.

  • Property mode set to 100644
File size: 3.7 KB
RevLine 
[e9cfc4]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2012 University of Bonn. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * InterfaceVMGJob.cpp
25 *
26 * Created on: 10.06.2012
27 * Author: Frederik Heber
28 */
29
30#ifdef HAVE_CONFIG_H
31#include <config.h>
32#endif
33
34#include "CodePatterns/MemDebug.hpp"
35
36#include <cmath>
37#include <iostream>
38
[88c2c1]39#include "CodePatterns/Log.hpp"
40
[e9cfc4]41#include "base/vector.hpp"
42#include "grid/grid.hpp"
43#include "grid/multigrid.hpp"
44
45#include "InterfaceVMGJob.hpp"
46
47using namespace VMG;
48using VMGInterfaces::InterfaceVMGJob;
49
50void InterfaceVMGJob::ImportRightHandSide(Multigrid& multigrid)
51{
52 Index i;
53 Vector pos;
54
55// VMG::TempGrid *temp_grid = new VMG::TempGrid(129, 0, 0., 1.);
56
57 Grid& grid = multigrid(multigrid.MaxLevel());
58 grid.ClearBoundary();
59
60 const Index begin_local = grid.Global().LocalBegin() - grid.Local().HaloSize1();
61
[88c2c1]62 LOG(1, "INFO: Mesh has extent " << grid.Extent().MeshWidth() << ".");
63 LOG(1, "INFO: "
64 << "X in [" << grid.Local().Begin().X() << "," << grid.Local().End().X() << "],"
65 << "Y in [" << grid.Local().Begin().Y() << "," << grid.Local().End().Y() << "],"
66 << "Z in [" << grid.Local().Begin().Z() << "," << grid.Local().End().Z() << "].");
[e9cfc4]67 for (i.X()=grid.Local().Begin().X(); i.X()<grid.Local().End().X(); ++i.X())
68 for (i.Y()=grid.Local().Begin().Y(); i.Y()<grid.Local().End().Y(); ++i.Y())
69 for (i.Z()=grid.Local().Begin().Z(); i.Z()<grid.Local().End().Z(); ++i.Z()) {
70 pos = grid.Extent().MeshWidth() * static_cast<Vector>(begin_local + i);
71// R.x() = pos.X();
72// R.y() = pos.Y();
73// R.z() = pos.Z();
74 grid(i) = 0.; //temp_grid(i);
75 }
76
77 Grid::iterator grid_iter;
78 double charge_sum = 0.0;
79 for (grid_iter=grid.Iterators().Local().Begin(); grid_iter!=grid.Iterators().Local().End(); ++grid_iter)
80 charge_sum += grid.GetVal(*grid_iter);
81// charge_sum = MG::GetComm()->GlobalSum(charge_sum);
82// comm.PrintStringOnce("Grid charge sum: %e", charge_sum);
83 std::cout << "Grid charge sum: " << charge_sum << std::endl;
84
85// delete temp_grid;
86}
87
88void InterfaceVMGJob::ExportSolution(Grid& grid)
89{
90 // grid now contains the sough-for potential
91
92 const Index begin_local = grid.Global().LocalBegin() - grid.Local().HaloSize1();
93 Index i;
94
95 for (i.X()=grid.Local().Begin().X(); i.X()<grid.Local().End().X(); ++i.X())
96 for (i.Y()=grid.Local().Begin().Y(); i.Y()<grid.Local().End().Y(); ++i.Y())
97 for (i.Z()=grid.Local().Begin().Z(); i.Z()<grid.Local().End().Z(); ++i.Z()) {
98 grid(i);
99 }
100
101 Grid::iterator grid_iter;
102 double potential_sum = 0.0;
103 for (grid_iter=grid.Iterators().Local().Begin(); grid_iter!=grid.Iterators().Local().End(); ++grid_iter)
104 potential_sum += grid.GetVal(*grid_iter);
105// charge_sum = MG::GetComm()->GlobalSum(potential_sum);
106// comm.PrintStringOnce("Grid potential sum: %e", potential_sum);
107 std::cout << "Grid potential sum: " << potential_sum << std::endl;
108
109 //Particle::CommMPI& comm = *dynamic_cast<Particle::CommMPI*>(MG::GetComm());
110 //e_long = comm.GlobalSumRoot(e_long);
111
112}
Note: See TracBrowser for help on using the repository browser.