alloy material

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

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M.Hocine TEDJINI
Posts: 17
Joined: Tue Jun 30, 2015 4:49 am

alloy material

Post by M.Hocine TEDJINI » Tue Feb 02, 2016 3:31 pm

Dear Abinit users :)
Hello,
I used calculation of CdZnTe alloy material by using LDA approximation and PAW calculation but calculation in Znic blend structure. so, for x=0.5 between Cd & Zn i take Cd ( 2 atoms), Zn (2 atoms) and Te (4 atoms). for that, i take rprim & xred : [
rprim 1/2 1/2 0
-1/2 1/2 0
0 0 1
xred 0.0 0.0 0.0
0.5 0.5 0.5
0.0 1/2 1/4
1/2 1 3/4]

Finally this calculation don't start i didn't find where is the problem ?

My input files is here,
thanks a lot all members
kind regards!

M.Hocine TEDJINI
Attachments
CdZnTepaw.in
input file
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gmatteo
Posts: 291
Joined: Sun Aug 16, 2009 5:40 pm

Re: alloy material

Post by gmatteo » Tue Feb 02, 2016 6:43 pm

why occopt 8?

M.Hocine TEDJINI
Posts: 17
Joined: Tue Jun 30, 2015 4:49 am

Re: alloy material

Post by M.Hocine TEDJINI » Mon Feb 08, 2016 12:37 pm

Sorry, just faul; i didn't see it but i think it's turn with occopt 1

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