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root/OpenMD/branches/development/src/brains/SimInfo.cpp
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Comparing branches/development/src/brains/SimInfo.cpp (file contents):
Revision 1580 by gezelter, Wed Jun 8 20:26:56 2011 UTC vs.
Revision 1581 by gezelter, Mon Jun 13 22:13:12 2011 UTC

# Line 838 | Line 838 | namespace OpenMD {
838      Atom* atom;
839      RealType totalMass;
840  
841 <    //to avoid memory reallocation, reserve enough space for massFactors_
841 >    /**
842 >     * The mass factor is the relative mass of an atom to the total
843 >     * mass of the cutoff group it belongs to.  By default, all atoms
844 >     * are their own cutoff groups, and therefore have mass factors of
845 >     * 1.  We need some special handling for massless atoms, which
846 >     * will be treated as carrying the entire mass of the cutoff
847 >     * group.
848 >     */
849      massFactors_.clear();
850 <    massFactors_.reserve(getNCutoffGroups());
850 >    massFactors_.resize(getNAtoms(), 1.0);
851      
852      for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {        
853        for (cg = mol->beginCutoffGroup(ci); cg != NULL;
# Line 849 | Line 856 | namespace OpenMD {
856          totalMass = cg->getMass();
857          for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
858            // Check for massless groups - set mfact to 1 if true
859 <          if (totalMass != 0)
860 <            massFactors_.push_back(atom->getMass()/totalMass);
859 >          if (totalMass != 0)
860 >            massFactors_[atom->getLocalIndex()] = atom->getMass()/totalMass;
861            else
862 <            massFactors_.push_back( 1.0 );
862 >            massFactors_[atom->getLocalIndex()] = 1.0;
863          }
864        }      
865      }
# Line 879 | Line 886 | namespace OpenMD {
886      int* oneThreeList = oneThreeInteractions_.getPairList();
887      int* oneFourList = oneFourInteractions_.getPairList();
888  
882    //setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray_[0],
883    //               &nExclude, excludeList,
884    //               &nOneTwo, oneTwoList,
885    //               &nOneThree, oneThreeList,
886    //               &nOneFour, oneFourList,
887    //               &molMembershipArray[0], &mfact[0], &nCutoffGroups_,
888    //               &fortranGlobalGroupMembership[0], &isError);
889    
889      topologyDone_ = true;
890    }
891  

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