On 07/29/2011 12:37 AM, Dmitry G. Kvashnin wrote:
Hi all!
When I use TBTrans in my local machine I have the following error:
At line 64 of file m_tbt_kpts.F90 (unit = 12, file = 'Y-ribb.TSHS')
Fortran runtime error: End of file
Perhaps due to a previous problematic calculation which generate the
TSHS file.
Regards
Moreover, if I run other calculations with a smaller number of atoms,
then everything goes well. Could it be only because of the number of
atoms in system?
--
Sincerely yours,
/*Dmitry G. Kvashnin*/
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First year of master degree study
Moscow Institute of Physics and Technology http://mipt.ru/
141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia
Junior research scientist
Emanuel Institute of Biochemical Physics http://sky1.chph.ras.ru/
119334, 4 Kosigina St., Moscow, Russia
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--
Hongyi Zhao <[email protected]>
Institute of Semiconductors, Chinese Academy of Sciences
GnuPG DSA: 0xD108493
