dear all, would you please advice me how to fix this error! I don't know what is the reason!
Open shell propagation
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Initial state: Imported open shell MO eigenvectors
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- WARNING ******************************
Starting movecs not specified--trying SCF output:
./hcci.movecs
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rt_tddft_os_movecs_zdens: Initial movecs wrong size: mo_ns_mo(2) /= ns_mo 0
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current input line :
48: task dft rt_tddft
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This error has not yet been assigned to a category
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For more information see the NWChem manual at http://nwchemgit.github.io/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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