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hi ,
I want to do some calculation about americium oxides. To my dismay,I cannot find americium pseudopotential in my package about vasp 4.6 .
I don not kown how to get that.
Is there no this pseudopotential about current vasp？
If anyone help me getting americium pseudopotential, I am highly appropriated。
this is my e-mail:wlxwangxiangjian@163.com
thank you in advance!

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

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VASP