Dear QE community, I'm a new user, I still have limited knowledge of QE.
I'm learning the Car-Parrinello (CP) on my own. I'm trying to reproduce a radial distribution function, i.e. g(r); for H2O. I ran a system with 16 H2O molecules and my input apparently worked. For 64 molecules of H2O I have not been able to run. Could someone with experience tell me what computational resources would be needed to run a CP simulation with 64 H2O molecules? I.e., I would like to know the number of processors and RAM needed. I'm not sure if my computational resources are limited or if my input is wrong. Let me know if I need to provide any additional information or input. I appreciate your time. Best, Emerson
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