[CP2K-user] [CP2K:18883] How can I get an example task file of GW calculation?

[yuanyuan he]

Dear all, 
     I want to calculate a band structure of nanoribbon?  But I always 
received a CPASSERT error message. The parameter settings are always 
inappropriate. Is there anyone can provide a task file of GW band 
calculation to help me understand the parameter setting? Or is it possilble 
a web link to download?

Best,

Yuanyuan

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