[Wien] Problem with MPI

[Wien2k User]

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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