[Wien] error in x spaghetti for parallel computing

[Dr. K. C. Bhamu]

One more thing:

When I checked the output file of x lapw2 -band then I got the following
massage:

running lapw2 in parallel mode
calculating QTL's from parallel vectors
ssh: connect to host nid01520 port: Connection refused^M
**** lines are repeatitativelly written here for around 50times for this
node
ssh: connect to host nid01521 port: Connection refused^M
**** lines are repeatitativelly written here for around 50 times for this
node
LAPW2 END
490.570u 24.737s 11.05.91 77.3% 0+0k 79259539+1284375io 8pf+0w

Sincerely
Bhamu



On Wed, Feb 17, 2016 at 1:45 PM, Dr. K. C. Bhamu <kcbhamu85 at gmail.com>
wrote:

> Dear Wien2k Prof Blaha and Gavin
>
> I ran my job on remote server using two nodes (64 cores).
>
> Everything went fine till" x lapw2 -p -band -qtl (checked with cat *.error).
>
> I inserted :FER into case.insp
>
> Then I ran x spaghetti and the following error occured:
>
>
> ERROR IN OPENING UNIT:           7
>         FILENAME:
>  orthorhombic_1.output1
>     STATUS: old          FORM:formatted
> OPEN FAILED
> 0.0u 0.0s 0:00.08 0.0% 0+0k 2008+0io 10pf+0w
> ----------------------
>
> I checked the DIR but there was no case.output1 file while case.output2 was present.
>
> What may be the error? I submitted the job trice: 1. for scf, 2. x lapw1 -band -p, 3. x lapw2 -band -p -qtl.
>
> Should I have to bind the job in case.output1 file? If yes please suggest any command.
> *******************
>
>
>
> Yours
>
> truly
>
> Bhamu
>
>
>
>
>
>
>
>
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