[CP2K-user] [CP2K:19606] Error during AIMD simulation of ZrCu metallic glasss

[Vahiya Mitanshu]

Hello cp2k users,
I'm working on AIMD simulation of 128 atoms of ZrCu system. Firstly i 
optimized the structure by GEO_OPT(run_type). Then after i started the 
MD(RUN_TYPE) run to generate the melt. But i'm getting error of CPASSERT 
failed during this run. Could anyone provide hint what am i doing wrong. I 
have attached the files for reference.
Thanking you,
Mitanshu Vahiya.

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