source: src/interface/interface_particles.cpp@ b2154a3

Last change on this file since b2154a3 was b2154a3, checked in by Julian Iseringhausen <isering@…>, 14 years ago

vmg: Improved performance of potential interpolation.

git-svn-id: https://svn.version.fz-juelich.de/scafacos/trunk@1748 5161e1c8-67bf-11de-9fd5-51895aff932f

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1/**
2 * @file interface_particles.cpp
3 * @author Julian Iseringhausen <isering@ins.uni-bonn.de>
4 * @date Mon Apr 18 12:56:48 2011
5 *
6 * @brief VMG::InterfaceParticles
7 *
8 */
9
10#ifdef HAVE_CONFIG_H
11#include <config.h>
12#endif
13
14#ifdef HAVE_MPI
15#include <mpi.h>
16#ifdef HAVE_MARMOT
17#include <enhancempicalls.h>
18#include <sourceinfompicalls.h>
19#endif
20#endif
21
22#include <cmath>
23#include <cstring>
24
25#include "base/helper.hpp"
26#include "base/index.hpp"
27#include "base/interpolate_polynomial.hpp"
28#include "base/linked_cell_list.hpp"
29#include "base/math.hpp"
30#include "base/vector.hpp"
31#include "comm/comm.hpp"
32#include "grid/grid.hpp"
33#include "grid/multigrid.hpp"
34#include "grid/tempgrid.hpp"
35#include "interface/interface_particles.hpp"
36#include "mg.hpp"
37
38using namespace VMG;
39
40void InterfaceParticles::ImportRightHandSide(Multigrid& multigrid)
41{
42 Index index_global, index_local, index;
43 Vector pos_rel, pos_abs, grid_val;
44
45 Factory& factory = MG::GetFactory();
46 Comm& comm = *MG::GetComm();
47
48 const int& near_field_cells = factory.GetObjectStorageVal<int>("PARTICLE_NEAR_FIELD_CELLS");
49
50 Grid& grid = multigrid(multigrid.MaxLevel());
51 Grid& particle_grid = comm.GetParticleGrid();
52
53 particle_grid.Clear();
54
55 assert(particle_grid.Global().LocalSize().IsComponentwiseGreater(near_field_cells));
56
57 /*
58 * Distribute particles to their processes
59 */
60 particles.clear();
61 comm.CommParticles(grid, particles);
62
63 /*
64 * Charge assignment on the grid
65 */
66 std::list<Particle::Particle>::iterator iter;
67
68#ifdef DEBUG_OUTPUT
69 vmg_float particle_charges = 0.0;
70 for (iter=particles.begin(); iter!=particles.end(); ++iter)
71 particle_charges += iter->Charge();
72 particle_charges = MG::GetComm()->GlobalSumRoot(particle_charges);
73 comm.PrintStringOnce("Particle list charge sum: %e", particle_charges);
74 comm.PrintString("Local number of particles: %d", particles.size());
75#endif
76
77 for (iter=particles.begin(); iter!=particles.end(); ++iter)
78 spl.SetSpline(particle_grid, *iter, near_field_cells);
79
80 // Communicate charges over halo
81 comm.CommFromGhosts(particle_grid);
82
83 // Assign charge values to the right hand side
84 for (index.X()=0; index.X()<grid.Local().Size().X(); ++index.X())
85 for (index.Y()=0; index.Y()<grid.Local().Size().Y(); ++index.Y())
86 for (index.Z()=0; index.Z()<grid.Local().Size().Z(); ++index.Z())
87 grid(index + grid.Local().Begin()) = 4.0 * Math::pi * particle_grid.GetVal(index + particle_grid.Local().Begin());
88
89#ifdef DEBUG_OUTPUT
90 Grid::iterator grid_iter;
91 vmg_float charge_sum = 0.0;
92 for (grid_iter=grid.Iterators().Local().Begin(); grid_iter!=grid.Iterators().Local().End(); ++grid_iter)
93 charge_sum += grid.GetVal(*grid_iter);
94 charge_sum = MG::GetComm()->GlobalSum(charge_sum);
95 comm.PrintStringOnce("Grid charge sum: %e", charge_sum);
96#endif
97}
98
99void InterfaceParticles::ExportSolution(Grid& grid)
100{
101 Index index;
102 vmg_float length;
103 Vector dist_vec;
104
105#ifdef DEBUG_OUTPUT
106 vmg_float e = 0.0;
107 vmg_float e_long = 0.0;
108 vmg_float e_self = 0.0;
109 vmg_float e_short = 0.0;
110 vmg_float e_shortcorr = 0.0;
111#endif
112
113 Factory& factory = MG::GetFactory();
114 Comm& comm = *MG::GetComm();
115
116 /*
117 * Get parameters and arrays
118 */
119 const vmg_int& num_particles_local = factory.GetObjectStorageVal<vmg_int>("PARTICLE_NUM_LOCAL");
120 const vmg_int& near_field_cells = factory.GetObjectStorageVal<int>("PARTICLE_NEAR_FIELD_CELLS");
121 const vmg_int& interpolation_degree = factory.GetObjectStorageVal<int>("PARTICLE_INTERPOLATION_DEGREE");
122 vmg_float* p = factory.GetObjectStorageArray<vmg_float>("PARTICLE_POTENTIAL_ARRAY");
123 vmg_float* f = factory.GetObjectStorageArray<vmg_float>("PARTICLE_FIELD_ARRAY");
124
125 InterpolatePolynomial ip(interpolation_degree);
126
127 const vmg_float r_cut = (near_field_cells+0.5) * grid.Extent().MeshWidth().Max();
128
129 /*
130 * Initialize potential
131 */
132 for (vmg_int i=0; i<num_particles_local; ++i) {
133 p[i] = 0.0;
134 for (vmg_int j=0;j<3;++j)
135 f[3*i+j] = 0.;
136 }
137
138 /*
139 * Copy potential values to a grid with sufficiently large halo size.
140 * This may be optimized in future.
141 * The parameters of this grid have been set in the import step.
142 */
143 Grid& particle_grid = comm.GetParticleGrid();
144
145 for (index.X()=0; index.X()<grid.Local().Size().X(); ++index.X())
146 for (index.Y()=0; index.Y()<grid.Local().Size().Y(); ++index.Y())
147 for (index.Z()=0; index.Z()<grid.Local().Size().Z(); ++index.Z())
148 particle_grid(index + particle_grid.Local().Begin()) = grid.GetVal(index + grid.Local().Begin());
149
150 comm.CommToGhosts(particle_grid);
151
152 /*
153 * Compute potentials
154 */
155 Particle::LinkedCellList lc(particles, near_field_cells, grid);
156 Particle::LinkedCellList::iterator p1, p2;
157 Grid::iterator iter;
158
159 comm.CommLCListToGhosts(lc);
160
161 for (iter=lc.Iterators().Local().Begin(); iter!=lc.Iterators().Local().End(); ++iter) {
162
163 ip.ComputeCoefficients(particle_grid, *iter - lc.Local().Begin() + particle_grid.Local().Begin());
164
165 std::list<Particle::Particle*>& lc_1 = lc(*iter);
166
167 for (p1=lc_1.begin(); p1!=lc_1.end(); ++p1) {
168
169 (*p1)->Pot() = ip.Evaluate((*p1)->Pos()) - (*p1)->Charge() * spl.GetAntiDerivativeAtZero();
170
171#ifdef DEBUG_OUTPUT
172 // TODO The scaling with 1/2 may not be correct. Check that.
173 e_long += 0.5 * (*p1)->Charge() * Helper::InterpolateTrilinear((*p1)->Pos(), particle_grid);
174 e_self += 0.5 * (*p1)->Charge() * (*p1)->Charge() * spl.GetAntiDerivativeAtZero();
175#endif
176
177 for (index.X()=-1*near_field_cells-1; index.X()<=near_field_cells+1; ++index.X())
178 for (index.Y()=-1*near_field_cells-1; index.Y()<=near_field_cells+1; ++index.Y())
179 for (index.Z()=-1*near_field_cells-1; index.Z()<=near_field_cells+1; ++index.Z()) {
180
181 std::list<Particle::Particle*>& lc_2 = lc(*iter+index);
182
183 for (p2=lc_2.begin(); p2!=lc_2.end(); ++p2)
184 if (*p1 != *p2) {
185
186 length = ((*p2)->Pos() - (*p1)->Pos()).Length();
187
188 //TODO Rewrite this equation more efficiently
189 if (length < r_cut) {
190 (*p1)->Pot() += (*p2)->Charge() / length * (1.0 + spl.EvaluatePotential(length));
191
192#ifdef DEBUG_OUTPUT
193 e_short += 0.5 * (*p1)->Charge() * (*p2)->Charge() / length;
194 e_shortcorr -= 0.5 * (*p1)->Charge() * (*p2)->Charge() / length * spl.EvaluatePotential(length);
195#endif
196 }
197 }
198 }
199 }
200 }
201
202 comm.CommParticlesBack(particles);
203
204#ifdef DEBUG_OUTPUT
205 vmg_float* q = factory.GetObjectStorageArray<vmg_float>("PARTICLE_CHARGE_ARRAY");
206
207 for (int i=0; i<num_particles_local; ++i)
208 e += 0.5 * p[i] * q[i];
209
210 e = comm.GlobalSumRoot(e);
211 e_long = comm.GlobalSumRoot(e_long);
212 e_self = comm.GlobalSumRoot(e_self);
213 e_short = comm.GlobalSumRoot(e_short);
214 e_shortcorr = comm.GlobalSumRoot(e_shortcorr);
215
216 comm.PrintStringOnce("E_long: %e", e_long);
217 comm.PrintStringOnce("E_short: %e", e_short);
218 comm.PrintStringOnce("E_shortcorr: %e", e_shortcorr);
219 comm.PrintStringOnce("E_short*: %e", e - e_long + e_self);
220 comm.PrintStringOnce("E_self: %e", e_self);
221 comm.PrintStringOnce("E_total: %e", e);
222
223#endif /* DEBUG_OUTPUT */
224
225}
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