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Comparing branches/development/src/nonbonded/InteractionManager.cpp (file contents):
Revision 1554 by gezelter, Sat Apr 30 02:54:02 2011 UTC vs.
Revision 1586 by gezelter, Tue Jun 21 06:34:35 2011 UTC

# Line 43 | Line 43 | namespace OpenMD {
43  
44   namespace OpenMD {
45  
46 <  InteractionManager* InteractionManager::_instance = NULL;
47 <  SimInfo* InteractionManager::info_ = NULL;
48 <  bool InteractionManager::initialized_ = false;
46 >  InteractionManager::InteractionManager() {
47  
48 <  RealType InteractionManager::rCut_ = 0.0;
49 <  RealType InteractionManager::rSwitch_ = 0.0;
50 <  RealType InteractionManager::skinThickness_ = 0.0;
51 <  RealType InteractionManager::listRadius_ = 0.0;
52 <  CutoffMethod InteractionManager::cutoffMethod_ = SHIFTED_FORCE;
53 <  SwitchingFunctionType InteractionManager::sft_ = cubic;
54 <  RealType InteractionManager::vdwScale_[4] = {1.0, 0.0, 0.0, 0.0};
55 <  RealType InteractionManager::electrostaticScale_[4] = {1.0, 0.0, 0.0, 0.0};
56 <
57 <  map<int, AtomType*> InteractionManager::typeMap_;
60 <  map<pair<AtomType*, AtomType*>, set<NonBondedInteraction*> > InteractionManager::interactions_;
61 <
62 <  LJ* InteractionManager::lj_ = new LJ();
63 <  GB* InteractionManager::gb_ = new GB();
64 <  Sticky* InteractionManager::sticky_ = new Sticky();
65 <  Morse* InteractionManager::morse_ = new Morse();
66 <  EAM* InteractionManager::eam_ = new EAM();
67 <  SC* InteractionManager::sc_ = new SC();
68 <  Electrostatic* InteractionManager::electrostatic_ = new Electrostatic();
69 <  MAW* InteractionManager::maw_ = new MAW();
70 <  SwitchingFunction* InteractionManager::switcher_ = new SwitchingFunction();
71 <
72 <  InteractionManager* InteractionManager::Instance() {
73 <    if (!_instance) {
74 <      _instance = new InteractionManager();
75 <    }
76 <    return _instance;
48 >    initialized_ = false;
49 >        
50 >    lj_ = new LJ();
51 >    gb_ = new GB();
52 >    sticky_ = new Sticky();
53 >    morse_ = new Morse();
54 >    eam_ = new EAM();
55 >    sc_ = new SC();
56 >    electrostatic_ = new Electrostatic();
57 >    maw_ = new MAW();
58    }
59  
60    void InteractionManager::initialize() {
# Line 86 | Line 67 | namespace OpenMD {
67      eam_->setForceField(forceField_);
68      sc_->setForceField(forceField_);
69      morse_->setForceField(forceField_);
70 +    electrostatic_->setSimInfo(info_);
71      electrostatic_->setForceField(forceField_);
72      maw_->setForceField(forceField_);
73  
92    ForceFieldOptions& fopts = forceField_->getForceFieldOptions();
93
94    // Force fields can set options on how to scale van der Waals and electrostatic
95    // interactions for atoms connected via bonds, bends and torsions
96    // in this case the topological distance between atoms is:
97    // 0 = topologically unconnected
98    // 1 = bonded together
99    // 2 = connected via a bend
100    // 3 = connected via a torsion
101
102    vdwScale_[0] = 1.0;
103    vdwScale_[1] = fopts.getvdw12scale();
104    vdwScale_[2] = fopts.getvdw13scale();
105    vdwScale_[3] = fopts.getvdw14scale();
106
107    electrostaticScale_[0] = 1.0;
108    electrostaticScale_[1] = fopts.getelectrostatic12scale();
109    electrostaticScale_[2] = fopts.getelectrostatic13scale();
110    electrostaticScale_[3] = fopts.getelectrostatic14scale();    
111
74      ForceField::AtomTypeContainer* atomTypes = forceField_->getAtomTypes();
75      ForceField::AtomTypeContainer::MapTypeIterator i1, i2;
76      AtomType* atype1;
# Line 280 | Line 242 | namespace OpenMD {
242      }
243      
244      
245 <    // make sure every pair of atom types in this simulation has a
246 <    // non-bonded interaction:
245 >    // Make sure every pair of atom types in this simulation has a
246 >    // non-bonded interaction.  If not, just inform the user.
247  
248      set<AtomType*> simTypes = info_->getSimulatedAtomTypes();
249      set<AtomType*>::iterator it, jt;
250 +
251      for (it = simTypes.begin(); it != simTypes.end(); ++it) {
252        atype1 = (*it);
253 <      for (jt = simTypes.begin(); jt != simTypes.end(); ++jt) {
253 >      for (jt = it; jt != simTypes.end(); ++jt) {
254          atype2 = (*jt);
255          key = make_pair(atype1, atype2);
256          
257          if (interactions_[key].size() == 0) {
258            sprintf( painCave.errMsg,
259 <                   "InteractionManager unable to find an appropriate non-bonded\n"
260 <                   "\tinteraction for atom types %s - %s\n",
259 >                   "InteractionManager could not find a matching non-bonded\n"
260 >                   "\tinteraction for atom types %s - %s\n"
261 >                   "\tProceeding without this interaction.\n",
262                     atype1->getName().c_str(), atype2->getName().c_str());
263            painCave.severity = OPENMD_INFO;
264 <          painCave.isFatal = 1;
264 >          painCave.isFatal = 0;
265            simError();
266          }
267        }
268      }
269  
306    setupCutoffs();
307    setupSwitching();
308    setupNeighborlists();
309
310    //int ljsp = cutoffMethod_ == SHIFTED_POTENTIAL ? 1 : 0;
311    //int ljsf = cutoffMethod_ == SHIFTED_FORCE ? 1 : 0;
312    //notifyFortranCutoffs(&rCut_, &rSwitch_, &ljsp, &ljsf);
313    //notifyFortranSkinThickness(&skinThickness_);
314
270      initialized_ = true;
271    }
272 <  
273 <  /**
274 <   * setupCutoffs
275 <   *
321 <   * Sets the values of cutoffRadius and cutoffMethod
322 <   *
323 <   * cutoffRadius : realType
324 <   *  If the cutoffRadius was explicitly set, use that value.
325 <   *  If the cutoffRadius was not explicitly set:
326 <   *      Are there electrostatic atoms?  Use 12.0 Angstroms.
327 <   *      No electrostatic atoms?  Poll the atom types present in the
328 <   *      simulation for suggested cutoff values (e.g. 2.5 * sigma).
329 <   *      Use the maximum suggested value that was found.
330 <   *
331 <   * cutoffMethod : (one of HARD, SWITCHED, SHIFTED_FORCE, SHIFTED_POTENTIAL)
332 <   *      If cutoffMethod was explicitly set, use that choice.
333 <   *      If cutoffMethod was not explicitly set, use SHIFTED_FORCE
334 <   */
335 <  void InteractionManager::setupCutoffs() {
336 <    
337 <    Globals* simParams_ = info_->getSimParams();
338 <    
339 <    if (simParams_->haveCutoffRadius()) {
340 <      rCut_ = simParams_->getCutoffRadius();
341 <    } else {      
342 <      if (info_->usesElectrostaticAtoms()) {
343 <        sprintf(painCave.errMsg,
344 <                "InteractionManager::setupCutoffs: No value was set for the cutoffRadius.\n"
345 <                "\tOpenMD will use a default value of 12.0 angstroms"
346 <                "\tfor the cutoffRadius.\n");
347 <        painCave.isFatal = 0;
348 <        painCave.severity = OPENMD_INFO;
349 <        simError();
350 <        rCut_ = 12.0;
351 <      } else {
352 <        RealType thisCut;
353 <        set<AtomType*>::iterator i;
354 <        set<AtomType*> atomTypes;
355 <        atomTypes = info_->getSimulatedAtomTypes();        
356 <        for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
357 <          thisCut = getSuggestedCutoffRadius((*i));
358 <          rCut_ = max(thisCut, rCut_);
359 <        }
360 <        sprintf(painCave.errMsg,
361 <                "InteractionManager::setupCutoffs: No value was set for the cutoffRadius.\n"
362 <                "\tOpenMD will use %lf angstroms.\n",
363 <                rCut_);
364 <        painCave.isFatal = 0;
365 <        painCave.severity = OPENMD_INFO;
366 <        simError();
367 <      }            
368 <    }
369 <
370 <    map<string, CutoffMethod> stringToCutoffMethod;
371 <    stringToCutoffMethod["HARD"] = HARD;
372 <    stringToCutoffMethod["SWITCHED"] = SWITCHED;
373 <    stringToCutoffMethod["SHIFTED_POTENTIAL"] = SHIFTED_POTENTIAL;    
374 <    stringToCutoffMethod["SHIFTED_FORCE"] = SHIFTED_FORCE;
375 <  
376 <    if (simParams_->haveCutoffMethod()) {
377 <      string cutMeth = toUpperCopy(simParams_->getCutoffMethod());
378 <      map<string, CutoffMethod>::iterator i;
379 <      i = stringToCutoffMethod.find(cutMeth);
380 <      if (i == stringToCutoffMethod.end()) {
381 <        sprintf(painCave.errMsg,
382 <                "InteractionManager::setupCutoffs: Could not find chosen cutoffMethod %s\n"
383 <                "\tShould be one of: "
384 <                "HARD, SWITCHED, SHIFTED_POTENTIAL, or SHIFTED_FORCE\n",
385 <                cutMeth.c_str());
386 <        painCave.isFatal = 1;
387 <        painCave.severity = OPENMD_ERROR;
388 <        simError();
389 <      } else {
390 <        cutoffMethod_ = i->second;
391 <      }
392 <    } else {
393 <      sprintf(painCave.errMsg,
394 <              "InteractionManager::setupCutoffs: No value was set for the cutoffMethod.\n"
395 <              "\tOpenMD will use SHIFTED_FORCE.\n");
396 <        painCave.isFatal = 0;
397 <        painCave.severity = OPENMD_INFO;
398 <        simError();
399 <        cutoffMethod_ = SHIFTED_FORCE;        
400 <    }
272 >
273 >  void InteractionManager::setCutoffRadius(RealType rcut) {
274 >    electrostatic_->setCutoffRadius(rcut);
275 >    eam_->setCutoffRadius(rcut);
276    }
277  
278 <
279 <  /**
405 <   * setupSwitching
406 <   *
407 <   * Sets the values of switchingRadius and
408 <   *  If the switchingRadius was explicitly set, use that value (but check it)
409 <   *  If the switchingRadius was not explicitly set: use 0.85 * cutoffRadius_
410 <   */
411 <  void InteractionManager::setupSwitching() {
412 <    Globals* simParams_ = info_->getSimParams();
413 <
414 <    if (simParams_->haveSwitchingRadius()) {
415 <      rSwitch_ = simParams_->getSwitchingRadius();
416 <      if (rSwitch_ > rCut_) {        
417 <        sprintf(painCave.errMsg,
418 <                "InteractionManager::setupSwitching: switchingRadius (%f) is larger than cutoffRadius(%f)\n",
419 <                rSwitch_, rCut_);
420 <        painCave.isFatal = 1;
421 <        painCave.severity = OPENMD_ERROR;
422 <        simError();
423 <      }
424 <    } else {      
425 <      rSwitch_ = 0.85 * rCut_;
426 <      sprintf(painCave.errMsg,
427 <              "InteractionManager::setupSwitching: No value was set for the switchingRadius.\n"
428 <              "\tOpenMD will use a default value of 85 percent of the cutoffRadius.\n"
429 <              "\tswitchingRadius = %f. for this simulation\n", rSwitch_);
430 <      painCave.isFatal = 0;
431 <      painCave.severity = OPENMD_WARNING;
432 <      simError();
433 <    }          
434 <    
435 <    if (simParams_->haveSwitchingFunctionType()) {
436 <      string funcType = simParams_->getSwitchingFunctionType();
437 <      toUpper(funcType);
438 <      if (funcType == "CUBIC") {
439 <        sft_ = cubic;
440 <      } else {
441 <        if (funcType == "FIFTH_ORDER_POLYNOMIAL") {
442 <          sft_ = fifth_order_poly;
443 <        } else {
444 <          // throw error        
445 <          sprintf( painCave.errMsg,
446 <                   "InteractionManager::setupSwitching : Unknown switchingFunctionType. (Input file specified %s .)\n"
447 <                   "\tswitchingFunctionType must be one of: "
448 <                   "\"cubic\" or \"fifth_order_polynomial\".",
449 <                   funcType.c_str() );
450 <          painCave.isFatal = 1;
451 <          painCave.severity = OPENMD_ERROR;
452 <          simError();
453 <        }          
454 <      }
455 <    }
456 <
457 <    switcher_->setSwitchType(sft_);
458 <    switcher_->setSwitch(rSwitch_, rCut_);
278 >  void InteractionManager::setSwitchingRadius(RealType rswitch) {
279 >    electrostatic_->setSwitchingRadius(rswitch);
280    }
460
461  /**
462   * setupNeighborlists
463   *
464   *  If the skinThickness was explicitly set, use that value (but check it)
465   *  If the skinThickness was not explicitly set: use 1.0 angstroms
466   */
467  void InteractionManager::setupNeighborlists() {  
468
469    Globals* simParams_ = info_->getSimParams();    
281    
471    if (simParams_->haveSkinThickness()) {
472      skinThickness_ = simParams_->getSkinThickness();
473    } else {      
474      skinThickness_ = 1.0;
475      sprintf(painCave.errMsg,
476              "InteractionManager::setupNeighborlists: No value was set for the skinThickness.\n"
477              "\tOpenMD will use a default value of %f Angstroms\n"
478              "\tfor this simulation\n", skinThickness_);
479      painCave.severity = OPENMD_INFO;
480      painCave.isFatal = 0;
481      simError();
482    }            
483
484    listRadius_ = rCut_ + skinThickness_;
485  }
486
487
282    void InteractionManager::doPrePair(InteractionData idat){
283      
284      if (!initialized_) initialize();
285          
286      set<NonBondedInteraction*>::iterator it;
287  
288 <    for (it = interactions_[ *(idat.atypes) ].begin();
289 <         it != interactions_[ *(idat.atypes) ].end(); ++it){
288 >    for (it = interactions_[ idat.atypes ].begin();
289 >         it != interactions_[ idat.atypes ].end(); ++it){
290        if ((*it)->getFamily() == METALLIC_FAMILY) {
291          dynamic_cast<MetallicInteraction*>(*it)->calcDensity(idat);
292        }
# Line 523 | Line 317 | namespace OpenMD {
317    
318      set<NonBondedInteraction*>::iterator it;
319  
320 <    for (it = interactions_[ *(idat.atypes) ].begin();
321 <         it != interactions_[ *(idat.atypes) ].end(); ++it)
320 >    for (it = interactions_[ idat.atypes ].begin();
321 >         it != interactions_[ idat.atypes ].end(); ++it)
322        (*it)->calcForce(idat);
323      
324      return;    
# Line 533 | Line 327 | namespace OpenMD {
327    void InteractionManager::doSkipCorrection(InteractionData idat){
328  
329      if (!initialized_) initialize();  
330 <    
330 >
331      set<NonBondedInteraction*>::iterator it;
332  
333 <    for (it = interactions_[ *(idat.atypes) ].begin();
334 <         it != interactions_[ *(idat.atypes) ].end(); ++it){
333 >    for (it = interactions_[ idat.atypes ].begin();
334 >         it != interactions_[ idat.atypes ].end(); ++it){
335        if ((*it)->getFamily() == ELECTROSTATIC_FAMILY) {
336          dynamic_cast<ElectrostaticInteraction*>(*it)->calcSkipCorrection(idat);
337        }

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