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root/OpenMD/trunk/src/brains/SimInfo.cpp
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Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 1969 by gezelter, Wed Feb 26 14:14:50 2014 UTC vs.
Revision 1983 by gezelter, Tue Apr 15 20:36:19 2014 UTC

# Line 74 | Line 74 | namespace OpenMD {
74      nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
75      nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
76      nGlobalFluctuatingCharges_(0), nGlobalBonds_(0), nGlobalBends_(0),
77 <    nGlobalTorsions_(0), nGlobalInversions_(0), nAtoms_(0), nBonds_(0),
78 <    nBends_(0), nTorsions_(0), nInversions_(0), nRigidBodies_(0),
79 <    nIntegrableObjects_(0), nCutoffGroups_(0), nConstraints_(0),
80 <    nFluctuatingCharges_(0), sman_(NULL), topologyDone_(false),
81 <    calcBoxDipole_(false), useAtomicVirial_(true) {    
77 >    nGlobalTorsions_(0), nGlobalInversions_(0), nGlobalConstraints_(0),
78 >    nAtoms_(0), nBonds_(0), nBends_(0), nTorsions_(0), nInversions_(0),
79 >    nRigidBodies_(0), nIntegrableObjects_(0), nCutoffGroups_(0),
80 >    nConstraints_(0), nFluctuatingCharges_(0), sman_(NULL),
81 >    topologyDone_(false), calcBoxDipole_(false), useAtomicVirial_(true),
82 >    hasNGlobalConstraints_(false) {    
83      
84      MoleculeStamp* molStamp;
85      int nMolWithSameStamp;
# Line 284 | Line 285 | namespace OpenMD {
285      MPI_Allreduce(&ndf_local, &ndf_, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
286      MPI_Allreduce(&nfq_local, &nGlobalFluctuatingCharges_, 1,
287        MPI_INT, MPI_SUM, MPI_COMM_WORLD);
287 –    // MPI::COMM_WORLD.Allreduce(&ndf_local, &ndf_, 1, MPI::INT,MPI::SUM);
288 –    // MPI::COMM_WORLD.Allreduce(&nfq_local, &nGlobalFluctuatingCharges_, 1,
289 –    //                           MPI::INT, MPI::SUM);
288   #else
289      ndf_ = ndf_local;
290      nGlobalFluctuatingCharges_ = nfq_local;
# Line 301 | Line 299 | namespace OpenMD {
299    int SimInfo::getFdf() {
300   #ifdef IS_MPI
301      MPI_Allreduce(&fdf_local, &fdf_, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
304 –    // MPI::COMM_WORLD.Allreduce(&fdf_local, &fdf_, 1, MPI::INT, MPI::SUM);
302   #else
303      fdf_ = fdf_local;
304   #endif
# Line 358 | Line 355 | namespace OpenMD {
355      
356   #ifdef IS_MPI
357      MPI_Allreduce(&ndfRaw_local, &ndfRaw_, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
361 –    // MPI::COMM_WORLD.Allreduce(&ndfRaw_local, &ndfRaw_, 1, MPI::INT, MPI::SUM);
358   #else
359      ndfRaw_ = ndfRaw_local;
360   #endif
# Line 369 | Line 365 | namespace OpenMD {
365  
366      ndfTrans_local = 3 * nIntegrableObjects_ - nConstraints_;
367  
372 –
368   #ifdef IS_MPI
369 <    MPI_Allreduce(&ndfTrans_local, &ndfTrans_, 1,
370 <      MPI_INT, MPI_SUM, MPI_COMM_WORLD);
376 <    // MPI::COMM_WORLD.Allreduce(&ndfTrans_local, &ndfTrans_, 1,
377 <    //                           MPI::INT, MPI::SUM);
369 >    MPI_Allreduce(&ndfTrans_local, &ndfTrans_, 1, MPI_INT, MPI_SUM,
370 >                  MPI_COMM_WORLD);
371   #else
372      ndfTrans_ = ndfTrans_local;
373   #endif
374  
375      ndfTrans_ = ndfTrans_ - 3 - nZconstraint_;
383 –
376    }
377  
378    void SimInfo::addInteractionPairs(Molecule* mol) {
# Line 717 | Line 709 | namespace OpenMD {
709     */
710    void SimInfo::update() {  
711      setupSimVariables();
712 +    calcNConstraints();
713      calcNdf();
714      calcNdfRaw();
715      calcNdfTrans();
# Line 857 | Line 850 | namespace OpenMD {
850      temp = usesDirectional;
851      MPI_Allreduce(MPI_IN_PLACE, &temp, 1, MPI_INT,  MPI_LOR, MPI_COMM_WORLD);
852      usesDirectionalAtoms_ = (temp == 0) ? false : true;
860 –
861 –    // MPI::COMM_WORLD.Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI::BOOL,
862 –    //                           MPI::LOR);
853      
854      temp = usesMetallic;
855      MPI_Allreduce(MPI_IN_PLACE, &temp, 1, MPI_INT,  MPI_LOR, MPI_COMM_WORLD);
856      usesMetallicAtoms_ = (temp == 0) ? false : true;
857  
868 –    // MPI::COMM_WORLD.Allreduce(&temp, &usesMetallicAtoms_, 1, MPI::BOOL,
869 –    //                           MPI::LOR);
870 –    
858      temp = usesElectrostatic;
859      MPI_Allreduce(MPI_IN_PLACE, &temp, 1, MPI_INT,  MPI_LOR, MPI_COMM_WORLD);
860      usesElectrostaticAtoms_ = (temp == 0) ? false : true;
861  
875 –    // MPI::COMM_WORLD.Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI::BOOL,
876 –    //                           MPI::LOR);
877 –
862      temp = usesFluctuatingCharges;
863      MPI_Allreduce(MPI_IN_PLACE, &temp, 1, MPI_INT,  MPI_LOR, MPI_COMM_WORLD);
864      usesFluctuatingCharges_ = (temp == 0) ? false : true;
881 –
882 –    // MPI::COMM_WORLD.Allreduce(&temp, &usesFluctuatingCharges_, 1, MPI::BOOL,
883 –    //                           MPI::LOR);
884 –
865   #else
866  
867      usesDirectionalAtoms_ = usesDirectional;
# Line 1096 | Line 1076 | namespace OpenMD {
1076      IOIndexToIntegrableObject= v;
1077    }
1078  
1079 <  int SimInfo::getNGlobalConstraints() {
1100 <    int nGlobalConstraints;
1079 >  void SimInfo::calcNConstraints() {
1080   #ifdef IS_MPI
1081 <    MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1,  
1082 <                              MPI_INT, MPI_SUM, MPI_COMM_WORLD);
1104 <    // MPI::COMM_WORLD.Allreduce(&nConstraints_, &nGlobalConstraints, 1,
1105 <    //                           MPI::INT, MPI::SUM);
1081 >    MPI_Allreduce(&nConstraints_, &nGlobalConstraints_, 1,  
1082 >                  MPI_INT, MPI_SUM, MPI_COMM_WORLD);
1083   #else
1084 <    nGlobalConstraints =  nConstraints_;
1084 >    nGlobalConstraints_ =  nConstraints_;
1085   #endif
1109 –    return nGlobalConstraints;
1086    }
1087  
1088   }//end namespace OpenMD

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