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- From: Prasun Sharma Chowdhury <psc1983@gmail.com>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] electron density of Zr crystal
- Date: Thu, 2 Jul 2009 16:16:34 +0530
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dear matthieu,
space group remains unchanged to p6/mmm even after changing xred to 1/3 2/3 1/4.... and i hv defined a and c in bohr unit.. is there any method to define c/a ratio individually?
prasun
- [abinit-forum] electron density of Zr crystal, Prasun Sharma Chowdhury, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, matthieu verstraete, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, Prasun Sharma Chowdhury, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, Prasun Sharma Chowdhury, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, Emmanuel Arras, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, Prasun Sharma Chowdhury, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, Emmanuel Arras, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, Prasun Sharma Chowdhury, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, Prasun Sharma Chowdhury, 07/02/2009
- Re: [abinit-forum] electron density of Zr crystal, matthieu verstraete, 07/02/2009
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