source: src/Fragmentation/Exporters/ExportGraph_ToJobs.cpp@ 4c648a

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Last change on this file since 4c648a was 160ad7, checked in by Frederik Heber <heber@…>, 9 years ago

ExportGraph_ToJobs::operator() now calculates a specific level for each fragment.

  • this is based on a set maximum mesh width that would still be acceptable.
  • added unit test on introduced static helper functions for ExportGraph_ToJobs.
  • added assert to make sure desired_level is never negative.
  • we check that conditions are met for resulting level inside getGridExtentsForGivenBoundingBox().
  • added extensive explanation.
  • Property mode set to 100644
File size: 12.2 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2011 University of Bonn. All rights reserved.
5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
6 *
7 *
8 * This file is part of MoleCuilder.
9 *
10 * MoleCuilder is free software: you can redistribute it and/or modify
11 * it under the terms of the GNU General Public License as published by
12 * the Free Software Foundation, either version 2 of the License, or
13 * (at your option) any later version.
14 *
15 * MoleCuilder is distributed in the hope that it will be useful,
16 * but WITHOUT ANY WARRANTY; without even the implied warranty of
17 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18 * GNU General Public License for more details.
19 *
20 * You should have received a copy of the GNU General Public License
21 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
22 */
23
24/*
25 * ExportGraph_ToJobs.cpp
26 *
27 * Created on: 08.03.2012
28 * Author: heber
29 */
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36// boost asio required before MemDebug due to placement new
37#include <boost/asio.hpp>
38
39#include "CodePatterns/MemDebug.hpp"
40
41#include "Fragmentation/Exporters/ExportGraph_ToJobs.hpp"
42
43#include <algorithm>
44#include <cmath>
45#include <limits>
46
47#include "CodePatterns/Log.hpp"
48
49#include "Box.hpp"
50#include "Fragmentation/KeySet.hpp"
51#include "Fragmentation/Automation/FragmentJobQueue.hpp"
52#include "Helpers/defs.hpp"
53#ifdef HAVE_JOBMARKET
54#include "Jobs/MPQCJob.hpp"
55#else
56#include "Jobs/MPQCCommandJob.hpp"
57#endif
58#include "LinearAlgebra/RealSpaceMatrix.hpp"
59#include "Parser/FormatParserStorage.hpp"
60#include "World.hpp"
61
62const double ExportGraph_ToJobs::log_two(log(2.));
63
64ExportGraph_ToJobs::ExportGraph_ToJobs(
65 const Graph &_graph,
66 const enum HydrogenTreatment _treatment,
67 const enum HydrogenSaturation _saturation,
68 const SaturatedFragment::GlobalSaturationPositions_t &_globalsaturationpositions) :
69 ExportGraph(_graph, _treatment, _saturation,_globalsaturationpositions),
70 level(5),
71 max_meshwidth(0.),
72 minimum_empty_boundary(5./AtomicLengthToAngstroem)
73{}
74
75ExportGraph_ToJobs::~ExportGraph_ToJobs()
76{}
77
78SamplingGridProperties ExportGraph_ToJobs::getDomainGrid(
79 const int _level)
80{
81 double domain_begin[NDIM] = { 0., 0., 0. };
82 RealSpaceMatrix M = World::getInstance().getDomain().getM();
83 M *= 1./AtomicLengthToAngstroem; // scale to atomic length units
84 const double size = std::max( std::max(M.at(0,0), M.at(1,1)), M.at(2,2));
85 double domain_end[NDIM] = { size, size, size };
86 SamplingGridProperties grid(domain_begin, domain_end, _level);
87 return grid;
88}
89
90SamplingGridProperties ExportGraph_ToJobs::getGridExtentsForGivenBoundingBox(
91 const std::pair<Vector, Vector> &_minmax,
92 const SamplingGridProperties &_domain,
93 const double & _minimum_empty_boundary
94 )
95{
96 // return value
97 SamplingGridProperties fragment_window;
98
99 /// determine center of fragment
100 const Vector center = .5*(_minmax.first + _minmax.second);
101 LOG(4, "DEBUG: center of fragment is at " << center);
102
103 /// associate center to its containing grid cell (defined by boundary points)
104 Vector lower_center;
105 Vector higher_center;
106 bool equal_components[NDIM] = { false, false, false };
107 for (size_t i=0;i<NDIM;++i) {
108 lower_center[i] = _domain.getNearestLowerGridPoint(center[i], i);
109 higher_center[i] = _domain.getNearestHigherGridPoint(center[i], i);
110 equal_components[i] =
111 fabs(lower_center[i] - higher_center[i]) < std::numeric_limits<double>::epsilon()*1e4;
112 }
113 LOG(5, "DEBUG: lower_center is " << lower_center << ", higher_center is " << higher_center);
114
115 // fashion min max into cubic box extents of at least extent plus empty
116 // boundary and at most three times the extent
117 const Vector extent = _minmax.second - _minmax.first;
118 double greatest_extent = extent[extent.GreatestComponent()];
119 if (greatest_extent > _minimum_empty_boundary)
120 greatest_extent *= 3.;
121 else
122 greatest_extent += 2.* _minimum_empty_boundary;
123 const Vector total(
124 _domain.getTotalLengthPerAxis(0),
125 _domain.getTotalLengthPerAxis(1),
126 _domain.getTotalLengthPerAxis(2)
127 );
128 const double greatest_total = total[total.GreatestComponent()];
129 greatest_extent = std::min(greatest_extent, greatest_total);
130 LOG(5, "DEBUG: extent of fragment is " << extent << ", greatest_extent is " << greatest_extent);
131
132 /// increase levels around this center to find the matching window
133 const double delta[NDIM] = {
134 _domain.getDeltaPerAxis(0),
135 _domain.getDeltaPerAxis(1),
136 _domain.getDeltaPerAxis(2)
137 };
138 LOG(6, "DEBUG: delta is " << Vector(delta));
139 const double greatest_delta = std::max(delta[0], std::max(delta[1], delta[2]));
140
141 fragment_window.level = (int)ceil(log(greatest_extent/greatest_delta+1)/log_two);
142 const size_t half_fragment_gridpoints = 1 << (fragment_window.level-1);
143 const size_t domain_gridpoints = _domain.getGridPointsPerAxis();
144 int begin_index[NDIM];
145 int end_index[NDIM];
146 int begin_steps[NDIM] = { 0, 0, 0 };
147 int end_steps[NDIM] = { 0, 0, 0 };
148 for (size_t i=0;i<NDIM;++i) {
149 begin_index[i] = round(lower_center[i]/delta[i]) - (half_fragment_gridpoints-1);
150 end_index[i] = round(higher_center[i]/delta[i]) + (half_fragment_gridpoints+(unsigned int)(equal_components[i]));
151 if (begin_index[i] < 0)
152 begin_steps[i] = -begin_index[i];
153 if (end_index[i] > (int)domain_gridpoints)
154 end_steps[i] = end_index[i] - domain_gridpoints;
155 if ((begin_steps[i]+end_steps[i]+end_index[i]-begin_index[i] > (int)domain_gridpoints)
156 || ((begin_steps[i] != 0) && (end_steps[i] != 0))) {
157 begin_index[i] = 0;
158 end_index[i] = domain_gridpoints;
159 begin_steps[i] = 0;
160 end_steps[i] = 0;
161 }
162 }
163 for (size_t i=0;i<NDIM;++i) {
164 fragment_window.begin[i] = (begin_index[i]+begin_steps[i]-end_steps[i]) * delta[i];
165 fragment_window.end[i] = (end_index[i]-end_steps[i]+begin_steps[i]) * delta[i];
166 }
167 LOG(6, "DEBUG: fragment begin is " << Vector(fragment_window.begin)
168 << ", fragment end is " << Vector(fragment_window.end));
169
170 /// check whether window is large enough, if not yet continue
171#ifndef NDEBUG
172 for (size_t i=0;i<NDIM;++i) {
173 const double window_length = fragment_window.end[i] - fragment_window.begin[i];
174 ASSERT (((greatest_total != greatest_extent) && (greatest_extent+delta[i] <= window_length))
175 || ((greatest_total == greatest_extent) && (greatest_extent <= window_length)),
176 "ExportGraph_ToJobs::getGridExtentsForGivenBoundingBox() - level "
177 +toString(fragment_window.level)+" is insufficient to place fragment inside box "
178 +toString(_minmax.first)+" <-> "+toString(_minmax.second));
179 }
180#endif
181#ifndef NDEBUG
182 for (size_t i=0;i<NDIM;++i) {
183 ASSERT( fragment_window.begin[i] >= _domain.begin[i],
184 "ExportGraph_ToJobs::getGridExtentsForGivenBoundingBox() - fragment begin "
185 +toString(fragment_window.begin[i])+" is smaller than that of domain "
186 +toString(_domain.begin[i]));
187 ASSERT( fragment_window.end[i] <= _domain.end[i],
188 "ExportGraph_ToJobs::getGridExtentsForGivenBoundingBox() - fragment end "
189 +toString(fragment_window.end[i])+" is smaller than that of domain "
190 +toString(_domain.end[i]));
191 }
192#endif
193 if (DoLog(6))
194 for (size_t i=0;i<NDIM;++i)
195 LOG(6, "DEBUG: We have " << (fragment_window.end[i] - fragment_window.begin[i])/delta[i]
196 << " gridpoints on axis " << i);
197
198 return fragment_window;
199}
200
201void ExportGraph_ToJobs::setAcceptableFragmentLevel(
202 SamplingGridProperties &_grid,
203 const double &_max_meshwidth
204 )
205{
206 double max_domain_meshwidth = _max_meshwidth;
207 for (size_t i=0;i<NDIM;++i)
208 max_domain_meshwidth = std::max(max_domain_meshwidth, _grid.getDeltaPerAxis(i));
209 // find power of 2 that's just greater than that ratio of given over desired mesh width
210 const int desired_level = ceil(log(max_domain_meshwidth / _max_meshwidth)/log_two);
211 // we may never make level smaller (needs to be as large as domain's)
212 ASSERT( desired_level >= 0,
213 "ExportGraph_ToJobs::setAcceptableFragmentLevel() - should never get negative extra level.");
214 if (desired_level > 0)
215 _grid.level += desired_level;
216 LOG(4, "DEBUG: Fragment requires " << desired_level
217 << " additional grid levels to reach at least " << _max_meshwidth
218 << " from " << max_domain_meshwidth);
219}
220
221bool ExportGraph_ToJobs::operator()()
222{
223 std::vector<FragmentJob::ptr> jobs;
224 KeySetsContainer KeySets;
225 KeySetsContainer FullKeySets;
226 jobs.reserve(TotalGraph.size());
227 LOG(1, "INFO: Creating " << TotalGraph.size() << " possible bond fragmentation jobs.");
228
229 // gather info about the domain
230 const SamplingGridProperties grid(getDomainGrid(level));
231 const ParserTypes jobtype =
232 FormatParserStorage::getInstance().getTypeFromName("mpqc");
233
234 // go through all fragments, output to stream and create job therefrom
235 ExportGraph::SaturatedFragment_ptr CurrentFragment = getNextFragment();
236 for (; (CurrentFragment != NULL) && (CurrentFragment->getKeySet() != ExportGraph::EmptySet);
237 CurrentFragment = getNextFragment()) {
238 const KeySet &set = CurrentFragment->getKeySet();
239 LOG(2, "INFO: Creating bond fragment job for set " << set << ".");
240
241 SamplingGridProperties fragment_window(grid);
242 if (max_meshwidth != 0.) {
243 // gather extent of the fragment in atomic length(!)
244 std::pair<Vector, Vector> minmax = CurrentFragment->getRoughBoundingBox();
245 minmax.first *= 1./AtomicLengthToAngstroem;
246 minmax.second *= 1./AtomicLengthToAngstroem;
247
248 /** we need to find the begin and end points of the smaller grid
249 * otherwise we would calculate the whole domain with an incrased grid level with just
250 * a small window (which is only used for sampling and storing; vmg uses full grid).
251 * Hence, we need to make the grid smaller and such that it is still in a power of two
252 * and coinciding with the grid points of the global grid.
253 */
254 fragment_window = getGridExtentsForGivenBoundingBox(minmax, grid, minimum_empty_boundary);
255 LOG(4, "DEBUG: Fragment " << CurrentFragment->getKeySet() << " has window from "
256 << Vector(fragment_window.begin) << " to " << Vector(fragment_window.end)
257 << " with total level portion of " << fragment_window.level );
258
259 // next we need to check how much we need to increase from the grid level for
260 // the total domain to achieve at least maximum mesh width
261 setAcceptableFragmentLevel(fragment_window, max_meshwidth/AtomicLengthToAngstroem);
262 }
263
264 // store config in stream
265 {
266 std::stringstream output;
267 // save to stream
268 CurrentFragment->OutputConfig(output, jobtype);
269 // create job and insert
270 FragmentJob::ptr testJob(
271#ifdef HAVE_JOBMARKET
272 new MPQCJob(
273 JobId::IllegalJob,
274 output.str(),
275 fragment_window.begin, fragment_window.end, fragment_window.level)
276#else
277 new MPQCCommandJob(output.str(), JobId::IllegalJob)
278#endif
279 );
280 testJob->setPriority(CurrentFragment->getKeySet().size());
281 jobs.push_back(testJob);
282
283 // order is the same as the number of non-hydrogen atoms
284 const KeySet &keyset = CurrentFragment->getKeySet();
285 const size_t order = keyset.size();
286 const KeySet &fullmolecule = CurrentFragment->getFullMolecule();
287 const KeySet &saturationhydrogens = CurrentFragment->getSaturationHydrogens();
288 KeySetsContainer::IntVector indices(keyset.begin(), keyset.end());
289 KeySetsContainer::IntVector forceindices(fullmolecule.begin(), fullmolecule.end());
290 {
291 // replace all saturated hydrogen indices by "-1"
292 for (KeySetsContainer::IntVector::iterator iter = forceindices.begin();
293 iter != forceindices.end();
294 ++iter)
295 if (saturationhydrogens.find(*iter) != saturationhydrogens.end())
296 *iter = -1;
297 }
298 KeySets.insert(indices, order);
299 FullKeySets.insert(forceindices, order);
300 }
301 // store force index reference file
302 // explicitly release fragment
303 CurrentFragment.reset();
304 }
305 if (CurrentFragment == NULL) {
306 ELOG(1, "Some error while obtaining the next fragment occured.");
307 return false;
308 }
309
310 // push final jobs
311 FragmentJobQueue::getInstance().addJobs(jobs, KeySets, FullKeySets);
312
313 return true;
314}
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