[CP2K-user] [CP2K:19292] Re: Error in density of phonon state

[Matt Watkins]

Hi,
we'd need to know what you did to calculate the DoS to provide sensible 
comments.
Matt

On Friday, 29 September 2023 at 03:02:05 UTC+1 Moon Yue wrote:

> hello, cp2k forum. Recently, I calculated density of phonon states for a 
> amorphous carbon system. But there were some strange oscillations in the 
> high frequency. 
> Is there someone can help me to solve this problem ?
>
>
> [image: 1.png]
>
> Yue Qiang
>

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