Changeset d12d621 for src/Actions

Timestamp:

Nov 14, 2012, 10:02:51 AM (12 years ago)

Author:

Frederik Heber <heber@…>

Branches:

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

Children:

28c025

Parents:

2764e0

git-author:

Frederik Heber <heber@…> (07/25/12 18:26:01)

git-committer:

Frederik Heber <heber@…> (11/14/12 10:02:51)

Message:

VMGJob, MPQCJob, and MPQCData now contain information how to sample the density.

• begin, size, and level are stored in the classes. Additionally, InterfaceVMG stores the level as VMG::Interface::levelMax is private.
• We obtain begin and size via the domain size of the system, the level is set via an arbitrary constant that later has to be adapted to the required accuracy.
• MPQCJob is uses by mpqc to place the infor in resulting MPQCData, wherefrom VMGJobs are constructed that now also contain the vector of sample points.

File:

• src/Actions/FragmentationAction/FragmentationAutomationAction.cpp (modified) (7 diffs)

src/Actions/FragmentationAction/FragmentationAutomationAction.cpp

@@ -48 +48 @@
 
 #include "Atom/atom.hpp"
+#include "Box.hpp"
 #include "Fragmentation/EnergyMatrix.hpp"
 #include "Fragmentation/ForceMatrix.hpp"
@@ -61 +62 @@
 #include "Jobs/MPQCData.hpp"
 #include "Jobs/MPQCData_printKeyNames.hpp"
+#include "LinearAlgebra/RealSpaceMatrix.hpp"
 #ifdef HAVE_VMG
 #include "Jobs/VMGJob.hpp"
@@ -91 +93 @@
   return NULL;
 }
+
+const int LEVEL = 5;
 
 /** Creates a MPQCCommandJob with argument \a filename.
@@ -110 +114 @@
   std::string output((std::istreambuf_iterator<char>(file)),
       std::istreambuf_iterator<char>());
-  FragmentJob::ptr testJob( new MPQCJob(nextid, output) );
+  double begin[NDIM] = { 0., 0., 0. };
+  const RealSpaceMatrix& M = World::getInstance().getDomain().getM();
+  const double size = M.at(0,0);
+  ASSERT( M.determinant() == size*size*size,
+      "parsejob() - current domain matrix "+toString(M)+" is not cubic.");
+  const int level = LEVEL;
+  FragmentJob::ptr testJob( new MPQCJob(nextid, output, begin, size, level) );
   jobs.push_back(testJob);
   file.close();
@@ -207 +217 @@
       IdResultMap.insert( make_pair((*iter)->getId(), *iter) );
       ASSERT( inserter.second,
-          "printReceivedMPQCResults() - two results have same id "
+          "ExtractMPQCDataFromResults() - two results have same id "
           +toString((*iter)->getId())+".");
     }
@@ -475 +485 @@
     FragmentController &controller,
     const FragmentationFragmentationAutomationAction::FragmentationFragmentationAutomationParameters &params,
-    const size_t NoJobs)
-{
-  const int GRID = pow(2,5);
+    const std::vector<MPQCData> &fragmentData)
+{
   std::vector<FragmentJob::ptr> jobs;
-  std::vector< double > sampled_input (GRID*GRID*GRID, 0.);
-  for (size_t i=0; i< NoJobs; ++i) {
+  // add one job for each fragment as the short-range correction which we need
+  // to subtract from the obtained full potential to get the long-range part only
+  for (std::vector<MPQCData>::const_iterator iter = fragmentData.begin();
+      iter != fragmentData.end(); ++iter) {
     const JobId_t next_id = controller.getAvailableId();
     LOG(1, "INFO: Creating VMGJob.");
-    FragmentJob::ptr testJob( new VMGJob(next_id, sampled_input) );
+    FragmentJob::ptr testJob(
+        new VMGJob(next_id, iter->density.begin, iter->density.size, iter->density.level, iter->density.sampled_grid) );
     jobs.push_back(testJob);
   }
+
+  // add one more job for the full calculation
+  // TODO: Here, we actually have to combine all the other sampled_grids
+  {
+    const int level = LEVEL;
+    const int GRID = pow(2, level);
+    std::vector<double> full_sampled_grid(GRID*GRID*GRID, 0.);
+    double begin[NDIM] = { 0., 0., 0. };
+    const RealSpaceMatrix& M = World::getInstance().getDomain().getM();
+    const double size = M.at(0,0);
+    ASSERT( M.determinant() == size*size*size,
+        "createLongRangeJobs() - current domain matrix "+toString(M)+" is not cubic.");
+    const JobId_t next_id = controller.getAvailableId();
+    FragmentJob::ptr testJob(
+        new VMGJob(next_id, begin, size, level, full_sampled_grid) );
+    jobs.push_back(testJob);
+  }
+
+  // then send jobs to controller
   controller.addJobs(jobs);
   controller.sendJobs(params.host.get(), params.port.get());
@@ -557 +588 @@
 
   // Phase Five: create VMGJobs
-  if (!createLongRangeJobs(controller, params, jobfiles.size()+1))
+  if (!createLongRangeJobs(controller, params, fragmentData))
     return Action::failure;
   RunService(io_service, "Adding VMGJobs");