<div dir="auto">OK, Dr. Tran, thank you</div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, 8 Feb 2024, 15:27 , <<a href="mailto:fabien.tran@vasp.at">fabien.tran@vasp.at</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">The file vectorhfdn_old is probably corrupted. Delete it and restart the <br>
calculation.<br>
<br>
On 08.02.2024 05:19, shamik chakrabarti wrote:<br>
> Dear Wien2k users,<br>
> <br>
> I have started to run -hf for a 16 atom cell. The<br>
> simulation was running smoothly while at some time, power failure<br>
> occurred & the server got stopped. After the recovery, while I started<br>
> to run -hf again, the following error occurs (as shown in STDOUT)<br>
> STOP LAPW0 END<br>
> STOP LAPW0 END<br>
> STOP LAPW1 END<br>
> STOP LAPW1 END<br>
> STOP LAPW2 END<br>
> STOP LAPW2 END<br>
> STOP CORE END<br>
> STOP CORE END<br>
> STOP HF END<br>
> At line 151 of file read_cnk_tmp_.F (unit = 11, file =<br>
> 'Li10C3B3_771.vectorhfdn_old')<br>
> Fortran runtime error: End of file<br>
> <br>
> Error termination. Backtrace:<br>
> #0 0x1493c9520d11 in ???<br>
> #1 0x1493c9521859 in ???<br>
> #2 0x1493c952253f in ???<br>
> #3 0x1493c9765c4b in ???<br>
> #4 0x1493c97666ef in ???<br>
> #5 0x1493c97667d4 in ???<br>
> #6 0x1493c9768c3a in ???<br>
> #7 0x1493c9769514 in ???<br>
> #8 0x55a21007b76f in ???<br>
> #9 0x55a210073b38 in ???<br>
> #10 0x55a20ffac04e in ???<br>
> #11 0x1493c919a082 in __libc_start_main<br>
> at ../csu/libc-start.c:308<br>
> #12 0x55a20ffac0dd in ???<br>
> #13 0xffffffffffffffff in ???<br>
> <br>
>> stop error<br>
> <br>
> Any response in this regard is highly appreciated.<br>
> <br>
> with regards,. --<br>
> <br>
> Dr. Shamik Chakrabarti<br>
> Research Fellow<br>
> Department of Physics<br>
> Indian Institute of Technology Patna<br>
> Bihta-801103<br>
> Patna<br>
> Bihar, India<br>
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</blockquote></div>