[CP2K-user] [CP2K:16453] Wavelet Solver Issues

[Moe El]

Hi Everyone,
I am trying to run a static energy and geometry optimization of an rgd 
chain; however, I always keep getting an error related to the solver. I 
followed the tutorial online and tried to use the same methodology for my 
molecule. I am very new to CP2K and I dont know what I am doing wrong. I 
would like any feedback for improvement. Thank you all for your time and 
effort.

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