[Smeagol-discuss] End of file reached

[Serhan Yamacli]

 Hi asa,

Thank you very much for the answer. Must I use the k points as

1 0 0
0 1 0
0 0 1

always during transport calculation? But I can take such as

1 0 0
0 1 0
0 0 100

during leads calculation? Thanks again.

Cheers
Serhan

2009/3/18 asa aravindh <mails2asa at gmail.com>

Serhan..
> I think u have included k poits along transport direction(z-direction)..
> chang the numbr of k point along z to 1 and try again..
> cheers
> asa
>
> On Tue, Mar 17, 2009 at 5:30 PM, <
> smeagol-discuss-request at lists.tchpc.tcd.ie> wrote:
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>> ----------------------------------------------------------------------
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>> Message: 1
>> Date: Mon, 16 Mar 2009 17:32:15 +0200
>> From: Serhan Yamacli <syamacli at gmail.com>
>> Subject: [Smeagol-discuss] End of file reached error
>> To: smeagol-discuss at lists.tchpc.tcd.ie
>> Message-ID:
>>        <42e7de20903160832o4837a5f0m535575fd03d7ab2b at mail.gmail.com>
>> Content-Type: text/plain; charset="iso-8859-1"
>>
>> Hi,
>>
>> I'm trying to simulate a carbon nanotube. Smeagol has performed
>> simulations
>> for the leads. I'm now trying to simulate scattering region, but Smeagol
>> gives the error:
>>
>> WARNING: There are k-points along z
>> forrtl: severe (24) end-of-file during read, unit 14, file
>> /home/bias/Smeagol_works/scattring/bulklft.dat
>>
>> Then, Smeagol exits. How can we correct our simulation?
>>
>> Cheers,
>> Serhan
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>
>
>
> --
> Assa Aravindh.S
> Research Scholar
> Theory and Computational Studies Section,
> Material Science Division, IGCAR, India
>
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