about mixalch

Total energy, geometry optimization, DFT+U, spin....

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qbaiyi
Posts: 1
Joined: Wed Oct 21, 2015 9:51 am

about mixalch

Post by qbaiyi » Wed Oct 21, 2015 9:59 am

Deal all,

I am using abinit for calculating the structure of several alloy.
I have a question about the keyword "mixalch". If I have an alloy ABCD, A,B and C are in the same position (such as 0,0,0). Could I use the mixalch for them ? How to make the input file?
In the input variables, only two atoms in the same position was found in the website.

Thank you so much.

Jordan
Posts: 282
Joined: Tue May 07, 2013 9:47 am

Re: about mixalch

Post by Jordan » Thu Oct 22, 2015 9:00 am

Dear qbaiy,

It is very likely you won't have any help unless you first present yourself (name, institution, ...) and already show you tried by yourself to solve the problem, ie attach a working input file which produce something you need help on.

Cheers.

Jordan

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