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- From: "Jin Zhang" <jin.zhang.pku@gmail.com>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] electron affinity
- Date: Sun, 19 Aug 2007 10:04:13 +0800
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Dear Farah,
Would you mind giving it a try to perform a spin-ploarized calculation?
Best,
Jin Zhang
On 8/18/07, farah marsusi <fmarsusi@yahoo.com> wrote:
Dear users:In order to compute affinity of CH, I made an in put file for computing total energy of neutral and negative charged CH and then subtract them : E(CH)-E(CH)- ,but the result is not correct( about 3ev) and differs from experiment(1.1 ev) .Is there any one tell me what is my mistake?Here is my in put file for CH - and CH after convergence test :ndtset 2acell 10 10 10ecut 12ionmov 2ntypat 2natom 2xangst0.000000 0.000000 0.1583110.000000 0.000000 -0.949865ixc 11charge1 0 # neutral particlenband1 5occ1 2 2 1 0 0charge2 -1 # charged particlenband2 5occ2 2 2 1 1 0typat 1 2znucl 6 1nkpt 1toldfe 5.0d-8
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MPhil
Dept. of Physics, Peking University
Beijing, 100871, P.R.China
Phone: 86-10-62768590
- electron affinity, farah marsusi, 08/18/2007
- Re: [abinit-forum] electron affinity, Jin Zhang, 08/19/2007
- Re: [abinit-forum] electron affinity, Fabien Bruneval, 08/20/2007
- Re: [abinit-forum] electron affinity, farah marsusi, 08/24/2007
- Re: [abinit-forum] electron affinity, Jin Zhang, 08/24/2007
- Re: [abinit-forum] electron affinity, farah marsusi, 08/24/2007
- Re: [abinit-forum] electron affinity, Fabien Bruneval, 08/20/2007
- Re: [abinit-forum] electron affinity, Anglade Pierre-Matthieu, 08/19/2007
- Re: [abinit-forum] electron affinity, Anglade Pierre-Matthieu, 08/19/2007
- Re: [abinit-forum] electron affinity, Jin Zhang, 08/19/2007
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