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Re: [abinit-forum] A calculation of the electronic density that used cut3d


Chronological Thread 
  • From: "Iwahori" <iwahori@murata.co.jp>
  • To: <forum@abinit.org>
  • Subject: Re: [abinit-forum] A calculation of the electronic density that used cut3d
  • Date: Fri, 29 May 2009 15:41:17 +0900

Dear PMA

Thank you for an answer.
The DEN file is binary file. Therefore I cannot confirm whether contents are right.
How will you confirm it?
Best regards.
----
IWAHORI



PMA<anglade@gmail.com> at May 29, 2009
Hi,

Your abinit input file seems correct (yet with quite low ecut and
kptrlen, bu I guess you know) and you should get the complete density
in the DEN file. I wonder if you could have made a small mistake in
the input file of "cut3d" ? Have you checked it ?

regards

PMA

2009/5/29 Iwahori <iwahori@murata.co.jp>:
Hello, abinit users.

Electronic density of BaTiO3(cubic) wants to calculate. However, the
calculation result of Cut3d has only oxygen. Please teach how the in file
should have been improved.
Please refer to an attached file.

Best regards.

-----
yoshihiro IWAHORI



--
Pierre-Matthieu Anglade






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