[Wien] Problem with MPI

[Wien2k User]

thank you for your answer but is there a problem in my machines files?

1:localhost:8
granularity:1
extrafine:1

2017-05-16 17:40 GMT+02:00 Wien2k User <wien2k.user at gmail.com>:

> 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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