Hi, I tried to adapt the NaCl cell optimization tutorial for Bulk Si. However, I am facing the following error. Is there any way of figuring what this error points to in my input script?<div><br></div><div><div> *******************************************************************************</div><div> *   ___                                                                       *</div><div> *  /   \                                                                      *</div><div> * [ABORT]                                                                     *</div><div> *  \___/                             CPASSERT failed                          *</div><div> *    |                                                                        *</div><div> *  O/|                                                                        *</div><div> * /| |                                                                        *</div><div> * / \                                               input/input_parsing.F:617 *</div><div> *******************************************************************************</div><div><br></div><div><br></div><div> ===== Routine Calling Stack =====</div><div><br></div><div>            6 val_create_parsing</div><div>            5 section_vals_parse</div><div>            4 section_vals_parse</div><div>            3 section_vals_parse</div><div>            2 section_vals_parse</div><div>            1 read_input</div><div>--------------------------------------------------------------------------</div><div>MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD</div><div>with errorcode 1.</div><div><br></div><div>NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.</div><div>You may or may not see output from other processes, depending on</div><div>exactly when Open MPI kills them.</div></div>