[Wien] Error in HF calculation

[shamik chakrabarti]

OK, Dr. Tran, thank you

On Thu, 8 Feb 2024, 15:27 , <fabien.tran at vasp.at> wrote:

> The file vectorhfdn_old is probably corrupted. Delete it and restart the
> calculation.
>
> On 08.02.2024 05:19, shamik chakrabarti wrote:
> > Dear Wien2k users,
> >
> >                 I have started to run -hf for a 16 atom cell. The
> > simulation was running smoothly while at some time, power failure
> > occurred & the server got stopped. After the recovery, while I started
> > to run -hf again, the following error occurs (as shown in STDOUT)
> > STOP  LAPW0 END
> > STOP  LAPW0 END
> > STOP  LAPW1 END
> > STOP  LAPW1 END
> > STOP  LAPW2 END
> > STOP  LAPW2 END
> > STOP  CORE  END
> > STOP  CORE  END
> > STOP  HF    END
> > At line 151 of file read_cnk_tmp_.F (unit = 11, file =
> > 'Li10C3B3_771.vectorhfdn_old')
> > Fortran runtime error: End of file
> >
> > Error termination. Backtrace:
> > #0  0x1493c9520d11 in ???
> > #1  0x1493c9521859 in ???
> > #2  0x1493c952253f in ???
> > #3  0x1493c9765c4b in ???
> > #4  0x1493c97666ef in ???
> > #5  0x1493c97667d4 in ???
> > #6  0x1493c9768c3a in ???
> > #7  0x1493c9769514 in ???
> > #8  0x55a21007b76f in ???
> > #9  0x55a210073b38 in ???
> > #10  0x55a20ffac04e in ???
> > #11  0x1493c919a082 in __libc_start_main
> > at ../csu/libc-start.c:308
> > #12  0x55a20ffac0dd in ???
> > #13  0xffffffffffffffff in ???
> >
> >>   stop error
> >
> > Any response in this regard is highly appreciated.
> >
> > with regards,. --
> >
> > Dr. Shamik Chakrabarti
> > Research Fellow
> > Department of Physics
> > Indian Institute of Technology Patna
> > Bihta-801103
> > Patna
> > Bihar, India
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