| 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 |  |  |