[Pw_forum] Please help me

[陶鹏]

The problem is solved. It's my fault. Thank you for your help!


> -----原始邮件-----
> 发件人: "陶鹏" <ptao10b at imr.ac.cn>
> 发送时间: 2011年11月1日 星期二
> 收件人: pw_forum <pw_forum at pwscf.org>
> 抄送: 
> 主题: [Pw_forum] Please help me
> 
> Dear all,
> 
> I just met a strange problem when using "dynmat.x" at K point. The supercell of graphene contains 6 carbon atoms which have 18 vibrating modes. All of them are available in the file "gg.dynK".
> 
> However, if I apply the "dynmat.x" on "gg.dynK", the screen displayed like this:
> 
> forrtl: severe (24): end-of-file during read, unit 5, file stdin, line 442, position 0
> Image              PC                Routine            Line        Source             
> dynmat.x           0000000000A865AD  Unknown               Unknown  Unknown
> dynmat.x           0000000000A850B5  Unknown               Unknown  Unknown
> dynmat.x           0000000000A1B719  Unknown               Unknown  Unknown
> dynmat.x           00000000009B45CF  Unknown               Unknown  Unknown
> dynmat.x           00000000009B3E02  Unknown               Unknown  Unknown
> dynmat.x           00000000009E6B66  Unknown               Unknown  Unknown
> dynmat.x           000000000043ADC1  Unknown               Unknown  Unknown
> dynmat.x           000000000043AA6C  Unknown               Unknown  Unknown
> libc.so.6          00002AD76A9EE184  Unknown               Unknown  Unknown
> dynmat.x           000000000043A999  Unknown               Unknown  Unknown
> 
> Could someone tell me how to do? Thanks.
> 
> Yours,
> Plato
> 
> 
> 
> 
>