[Columbus] Error in parallel CI with larger basis set

[guanyafu at dicp.ac.cn]

Hello everyone,
    I’m trying to calculate the non-adiabatic coupling between 2 A’ states of LiFH
    with parallel CI program of 01-Jul-2013 version. The calculation succeeded with
    the basis set cc-pvtz. However, when using the larger basis set aug-cc-pvtz (avtz),
    it failed with following message in runs.error:
        mpirun has exited due to process rank 13 with PID 33673 on
node compute-20-1 exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).
--------------------------------------------------------------------------
 numv1=                 33236
end of cipc
 numv1=                 33236
 numv1=                 33236
end of transci
 numv1=                 33236
 numv1=                 33236
end of transci
 numv1=                 33236
 numv1=                 33236
end of transci
end of cidrt
 prnopt=                     0
end of tran
 allocate: status=                     0
forrtl: severe (24): end-of-file during read, unit 12, file /share/guanyafu/avtz1/WORK/cid1fl

     The test case is attached. How to solve this problem?
    Thanks.


Yafu Guan
State Key Laboratory of Molecular Reaction Dynamics
Dalian Institute of Chemical Physics, CAS
Dalian 116023, China
Tel.: +86-411-84379733
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