| 89 |  | } | 
| 90 |  | strcpy( checkPointMsg, | 
| 91 |  | "File \"idealCrystal.in\" opened successfully for reading." ); | 
| 92 | < | MPIcheckPoint(); | 
| 92 | > | errorCheckPoint(); | 
| 93 |  | #endif | 
| 94 |  |  | 
| 95 |  | return; | 
| 107 |  | } | 
| 108 |  | strcpy( checkPointMsg, | 
| 109 |  | "File idealCrystal.in (and .zang0 if present) closed successfully." ); | 
| 110 | < | MPIcheckPoint(); | 
| 110 | > | errorCheckPoint(); | 
| 111 |  | #endif | 
| 112 |  |  | 
| 113 |  | return; | 
| 543 |  | } | 
| 544 |  |  | 
| 545 |  | strcpy( checkPointMsg, "zAngle file opened successfully for reading." ); | 
| 546 | < | MPIcheckPoint(); | 
| 546 | > | errorCheckPoint(); | 
| 547 |  | #endif | 
| 548 |  |  | 
| 549 |  | #ifndef IS_MPI | 
| 671 |  | for (integrableObject = mol->beginIntegrableObject(ii); | 
| 672 |  | integrableObject != NULL; | 
| 673 |  | integrableObject = mol->nextIntegrableObject(ii)){ | 
| 674 | < | intObjIndex = integrableObject->getGlobalIndex(); | 
| 674 | > | intObjIndex = integrableObject->getGlobalIntegrableObjectIndex(); | 
| 675 |  | integrableObject->setZangle(tempZangs[intObjIndex]); | 
| 676 |  | } | 
| 677 |  |  | 
| 719 |  | for (integrableObject = mol->beginIntegrableObject(ii); | 
| 720 |  | integrableObject != NULL; | 
| 721 |  | integrableObject = mol->nextIntegrableObject(ii)){ | 
| 722 | < | intObjIndexTransfer = integrableObject->getGlobalIndex(); | 
| 722 | > | intObjIndexTransfer = integrableObject->getGlobalIntegrableObjectIndex(); | 
| 723 |  | // send the global index of the integrableObject | 
| 724 |  | MPI_Send(&intObjIndexTransfer, 1, MPI_INT, 0, | 
| 725 |  | TAKE_THIS_TAG_INT, MPI_COMM_WORLD); | 
| 741 |  | StuntDouble* integrableObject; | 
| 742 |  | SimInfo::MoleculeIterator mi; | 
| 743 |  | Molecule::IntegrableObjectIterator ii; | 
| 744 | < |  | 
| 744 | > |  | 
| 745 |  | #ifndef IS_MPI | 
| 746 |  | // set all zAngles to 0.0 | 
| 747 |  | for (mol = info_->beginMolecule(mi); mol != NULL; |