122 |
|
|
123 |
|
|
124 |
|
void RestReader :: readIdealCrystal(){ |
125 |
< |
|
125 |
> |
|
126 |
|
int i; |
127 |
|
unsigned int j; |
128 |
< |
|
128 |
> |
|
129 |
|
#ifdef IS_MPI |
130 |
|
int done, which_node, which_atom; // loop counter |
131 |
|
#endif //is_mpi |
260 |
|
simError(); |
261 |
|
} |
262 |
|
|
263 |
+ |
MPI_Bcast(read_buffer, BUFFERSIZE, MPI_CHAR, masterNode, MPI_COMM_WORLD); |
264 |
+ |
|
265 |
|
for (i=0 ; i < info_->getNGlobalMolecules(); i++) { |
266 |
|
int which_node = info_->getMolToProc(i); |
267 |
|
|
297 |
|
parseIdealLine(read_buffer, integrableObject); |
298 |
|
|
299 |
|
} |
300 |
+ |
|
301 |
|
} else { |
302 |
|
//molecule belongs to slave nodes |
303 |
|
|
304 |
|
MPI_Recv(&nCurObj, 1, MPI_INT, which_node, |
305 |
|
TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); |
306 |
|
|
307 |
< |
for(j=0; j < nCurObj; j++){ |
307 |
> |
for(j = 0; j < nCurObj; j++){ |
308 |
|
|
309 |
|
eof_test = fgets(read_buffer, sizeof(read_buffer), inIdealFile); |
310 |
|
if(eof_test == NULL){ |
323 |
|
} |
324 |
|
} |
325 |
|
} else { |
326 |
< |
//actions taken at slave nodes |
326 |
> |
//actions taken at slave nodes |
327 |
> |
MPI_Bcast(read_buffer, BUFFERSIZE, MPI_CHAR, masterNode, MPI_COMM_WORLD); |
328 |
> |
|
329 |
|
for (i=0 ; i < info_->getNGlobalMolecules(); i++) { |
330 |
< |
int which_node = info_->getMolToProc(i); |
331 |
< |
|
330 |
> |
int which_node = info_->getMolToProc(i); |
331 |
> |
|
332 |
|
if(which_node == worldRank){ |
333 |
|
//molecule with global index i belongs to this processor |
334 |
|
|
368 |
|
} |
369 |
|
|
370 |
|
char* RestReader::parseIdealLine(char* readLine, StuntDouble* sd){ |
366 |
– |
|
367 |
– |
char *foo; // the pointer to the current string token |
371 |
|
|
372 |
|
RealType pos[3]; // position place holders |
373 |
|
RealType q[4]; // the quaternions |
600 |
|
int masterNode = 0; |
601 |
|
int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone |
602 |
|
int haveError; |
603 |
< |
int index; |
603 |
> |
int intObjIndex; |
604 |
> |
int intObjIndexTransfer; |
605 |
|
|
606 |
|
int nCurObj; |
607 |
|
RealType angleTranfer; |
627 |
|
tempZangs.push_back( atof(read_buffer) ); |
628 |
|
eof_test = fgets(read_buffer, sizeof(read_buffer), inAngFile); |
629 |
|
} |
630 |
< |
|
630 |
> |
|
631 |
|
// Check to see that the number of integrable objects in the |
632 |
|
// intial configuration file is the same as derived from the |
633 |
|
// meta-data file. |
642 |
|
|
643 |
|
// At this point, node 0 has a tempZangs vector completed, and |
644 |
|
// everyone else has nada |
641 |
– |
index = 0; |
645 |
|
|
646 |
|
for (i=0 ; i < info_->getNGlobalMolecules(); i++) { |
647 |
|
// Get the Node number which has this atom |
659 |
|
for (integrableObject = mol->beginIntegrableObject(ii); |
660 |
|
integrableObject != NULL; |
661 |
|
integrableObject = mol->nextIntegrableObject(ii)){ |
662 |
< |
|
663 |
< |
integrableObject->setZangle(tempZangs[index]); |
661 |
< |
index++; |
662 |
> |
intObjIndex = integrableObject->getGlobalIndex(); |
663 |
> |
integrableObject->setZangle(tempZangs[intObjIndex]); |
664 |
|
} |
665 |
|
|
666 |
|
} else { |
667 |
|
// I am MASTER OF THE UNIVERSE, but I don't own this molecule |
668 |
< |
|
668 |
> |
// listen for the number of integrableObjects in the molecule |
669 |
|
MPI_Recv(&nCurObj, 1, MPI_INT, which_node, |
670 |
|
TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); |
671 |
|
|
672 |
< |
for(j=0; j < nCurObj; j++){ |
673 |
< |
angleTransfer = tempZangs[index]; |
672 |
> |
for(j=0; j < nCurObj; j++){ |
673 |
> |
// listen for which integrableObject we need to send the value for |
674 |
> |
MPI_Recv(&intObjIndexTransfer, 1, MPI_INT, which_node, |
675 |
> |
TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); |
676 |
> |
angleTransfer = tempZangs[intObjIndexTransfer]; |
677 |
> |
// send the value to the node so it can initialize the object |
678 |
|
MPI_Send(&angleTransfer, 1, MPI_REALTYPE, which_node, |
679 |
|
TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD); |
674 |
– |
index++; |
680 |
|
} |
676 |
– |
|
681 |
|
} |
682 |
|
} |
683 |
|
} else { |
700 |
|
} |
701 |
|
|
702 |
|
nCurObj = mol->getNIntegrableObjects(); |
703 |
< |
|
703 |
> |
// send the number of integrableObjects in the molecule |
704 |
|
MPI_Send(&nCurObj, 1, MPI_INT, 0, |
705 |
|
TAKE_THIS_TAG_INT, MPI_COMM_WORLD); |
706 |
|
|
707 |
|
for (integrableObject = mol->beginIntegrableObject(ii); |
708 |
|
integrableObject != NULL; |
709 |
|
integrableObject = mol->nextIntegrableObject(ii)){ |
710 |
< |
|
710 |
> |
intObjIndexTransfer = integrableObject->getGlobalIndex(); |
711 |
> |
// send the global index of the integrableObject |
712 |
> |
MPI_Send(&intObjIndexTransfer, 1, MPI_INT, 0, |
713 |
> |
TAKE_THIS_TAG_INT, MPI_COMM_WORLD); |
714 |
> |
// listen for the value we want to set locally |
715 |
|
MPI_Recv(&angleTransfer, 1, MPI_REALTYPE, 0, |
716 |
|
TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD, &istatus); |
717 |
|
|