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root/group/trunk/OOPSE/libmdtools/DUFF.cpp
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Comparing trunk/OOPSE/libmdtools/DUFF.cpp (file contents):
Revision 941 by gezelter, Tue Jan 13 23:01:43 2004 UTC vs.
Revision 950 by mmeineke, Fri Jan 16 15:01:14 2004 UTC

# Line 477 | Line 477 | DUFF::DUFF(){
477    // Init the atomStruct mpi type
478  
479    atomStruct atomProto; // mpiPrototype
480 <  int atomBC[3] = {15,11,4};  // block counts
480 >  int atomBC[3] = {15,12,5};  // block counts
481    MPI_Aint atomDspls[3];           // displacements
482    MPI_Datatype atomMbrTypes[3];    // member mpi types
483  
# Line 730 | Line 730 | void DUFF::readParams( void ){
730      currentAtomType = headAtomType->next; //skip the first element who is a place holder.
731      while( currentAtomType != NULL ){
732        currentAtomType->duplicate( atomInfo );
733
734
733  
734        sendFrcStruct( &atomInfo, mpiAtomStructType );
735  
# Line 750 | Line 748 | void DUFF::readParams( void ){
748    else{
749      
750      // listen for node 0 to send out the force params
751 <    
751 >
752      MPIcheckPoint();
753  
754      headAtomType = new LinkedAtomType;
755      recieveFrcStruct( &atomInfo, mpiAtomStructType );
756      
757      while( !atomInfo.last ){
760
761
758  
759        headAtomType->add( atomInfo );
760        

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