[Wien] Problem with MPI

[Wien2k User]

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>:

> 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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