[CP2K-user] Electronic density cube file not implemented for DFTB method。

[Evelyn Navarro]

hello
I'm a beginner, and I want to try running  a monolayer of  HBN  using the 
DFTB method, and then output the charge of the atom.But there are always 
mistakes 。I want to know what the problem is.The display error is 
Electronic density cube file not implemented for DFTB method。
Thank you in advance for your help!  

Best regards，
Evelyn
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