[Wien] Error in LAPW2

[Laurence Marks]

The energy file is produced by lapw1, and does not exust. Hence lapw1 did
not run correctly, you need to inspect the output file (case.output1*) and
error files to see why.

_____
Professor Laurence Marks
"Research is to see what everybody else has seen, and to think what nobody
else has thought", Albert Szent-Gyorgi
www.numis.northwestern.edu

On Mon, Jan 27, 2020, 03:41 Riyajul Islam <riyajul80 at gmail.com> wrote:

> Dear Prof. Peter Blaha,
> I am running SCF calculation of a ferrite compound in parallel mode. While lapw1 runs fine but the job terminates with an error in Lapw2 as
>
> **  LAPW2 crashed!
> 0.1u 0.0s 0:00.13 107.6% 0+0k 0+128io 0pf+0w
> error: command   /home/physics/Wien2k_19.1/lapw2para -up uplapw2.def   failed
>
> >   stop error
>
> The *uplapw2.error* file contains this
>
> 'LAPW2' - can't open unit: 30
>  'LAPW2' -        filename: Fe3O4.energyup_1
> **  testerror: Error in Parallel LAPW2
>
>
> Kindly suggest me some solution for this issue.
>
>
> With regards
>
> --
> Riyajul Islam
> Ph.D Scholar
> National Institute of Technology Nagaland
> Chumukedima, Dimapur
> Nagaland 797103, India
>
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