Dear Zhendong,

Just some personal advice to you (which I think will make things easier for you 
in the future):

1. You ask very basic questions. Here you need to do the hard work of going 
through tutorials, etc., if you want to learn. And if you feel the question 
exceeds your capabilities, then it is the work of your supervisor to guide you 
(You cannot rely on a mailing list to take the role of your supervisor).

2. When asking for help, you must refrain from sending three/four emails with 
the same object. (That has got a name: spamming).

Hope this helps a little bit!

Sincerely, Adolfo

---
Department of Chemistry -- Surface Science Research Centre
University of Liverpool
Crown Street
Liverpool, L69 7ZD
United Kingdom

"Treat the Earth well. It was not given to you by your parents, it was loaned 
to you by your children." (Ancient native American Indian proverb)
________________________________________
From: 郭振东 [[email protected]]
Sent: 20 August 2010 04:54
To: siesta-l
Subject: Fw:Fw:[SIESTA-L] the current

-------- Forwarding messages --------
From: "郭振东" <[email protected]>
Date: 2010-08-20 11:40:21
To: siesta-l <[email protected]>
Subject: Fw:[SIESTA-L] the current



-------- Forwarding messages --------
From: "郭振东" <[email protected]<mailto:[email protected]>>
Date: 2010-08-20 11:16:42
To: [email protected]<mailto:[email protected]>
Subject: [SIESTA-L] the current
Hello everyone
     I am using the transiesta to calculate the current. The object is flat 
graphene . When I only reduce the length of the structure  along Z-direction 
and other parameters don't chage, I find  that the currents alomost don't 
change . Would you please  tell me the reason ?  I will send  my fdf file to 
you . Would you please help me check them ?the file of 40.rar  is the structure 
 including 40 atoms and the file of 80.rar is the structure including 80 atoms 
.I am looking forward your reply !
                     Zhendong  Guo
                     20th August


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