[Wien] Problem with MPI

[Peter Blaha]

I guess, nobody can guess what went wrong there.

On 05/16/2017 05:40 PM, Wien2k User wrote:
> Dear wien2k users:
>
> I always wait for your comments and I also inform you that calculation
> with wien2k_14 works very well but with wien2k_16 give this error
>
> the part LPW1 works well but that of LAPW2 stops with the following error
>
> LAPW0
> LAPW1
> LAPW2 - FERMI; weights written
>
> @: Expression Syntax.
>
>
>
> this is the machinefile
>
> 1:localhost:8     (because i have i7 with 8 cores)
> granularity:1
> extrafine:1
>
> How to resolve this problem please
>
>
>
> 2017-05-16 10:26 GMT+02:00 Wien2k User <wien2k.user at gmail.com
> <mailto:wien2k.user at gmail.com>>:
>
>     Dear wien2k users:
>
>     I started a  calculation with /shared/ memory machines file
>     1:localhost:8     (because i have i7 with 8 cores)
>     granularity:1
>     extrafine:1
>
>
>     the part LPW1 works well but that of LAPW2 stops with the following
>     error
>
>     LAPW0
>     LAPW1
>     LAPW2 - FERMI; weights written
>
>     @: Expression Syntax.
>
>     How to resolve this problem please
>
>
>
>
>
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>

-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
Email: blaha at theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
WWW:   http://www.imc.tuwien.ac.at/TC_Blaha
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