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 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* ================================================================ 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 ================================================================
