[CP2K-user] [CP2K:19094] AIMD run query

[Vahiya Mitanshu]

Hello cp2k users,
I'm doing aimd simulation of ZrCU for 128 atoms. but the results don't seem
better to me. As I'm new to cp2k, I'm not getting what the problem is. so
please anyone can tell me what i've done wrong. I have attached the files
for your reference.

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