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problem about band structure calculation

From: coldwind1978@yahoo.com.cn
To: forum@abinit.org
Subject: problem about band structure calculation
Date: Thu, 12 May 2005 04:35:43 +0200

Dear forum@abinit.org:
i want to calculate the band structure of material.
but in the calculation process,the error appear as follow:
( When kptopt is negative, ndivk must be initialized
in the input file, which is not the case.
Action : initialize ndivk in your input file, or change kptopt.)
can you tell me what's the reason?

problem about band structure calculation, coldwind1978, 05/12/2005
- Re: [abinit-forum] problem about band structure calculation, Masayoshi Mikami, 05/12/2005