[Wien] dstart error

[bruce.tian]

Dear all:
I tried to calculate the sample TiC in the userguide to verify the
Wien2k_13. However there is always the error in the step dstart like the
following:

Error in DSTART
 'DSTART' - can't open unit:
15
 'DSTART' -        filename:
TiC.in2c
 'DSTART' -          status: old          form:
formatted

what the problem? Single atom works well but it seems dual atoms have the
the same problem, such as TiN.

Thanks for your help!

best regards
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