Error!

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dear all, would you please advice me how to fix this error! I don't know what is the reason!

Open shell propagation
                             ----------------------


Initial state: Imported open shell MO eigenvectors
--------------------------------------------------

                                                            • WARNING ******************************
 Starting movecs not specified--trying SCF output: 
./hcci.movecs


------------------------------------------------------------------------
rt_tddft_os_movecs_zdens: Initial movecs wrong size: mo_ns_mo(2) /= ns_mo 0
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
48: task dft rt_tddft
------------------------------------------------------------------------
------------------------------------------------------------------------
This error has not yet been assigned to a category
------------------------------------------------------------------------
For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation


For further details see manual section: No section for this category                                                                                                                                                                                                                                   


MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0
with errorcode -1.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.


0:0:rt_tddft_os_movecs_zdens: Initial movecs wrong size: mo_ns_mo(2) /= ns_mo:: -1
(rank:0 hostname:varesh pid:3804):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0


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