السلام عليكم اخي العزيز مصطفى انا اخوك ايضا اعمل نفس الكود ولكن لم اجد الفايل او رسم لكي استطيع من خلاله ان اساعدك
On Wed, Jan 30, 2013 at 3:26 PM, Mostafa Shabani < [email protected]> wrote: > Dear siesta users, > > > I simulated pure GaN nanotube unit cell at 300 K by GGA approx. But I > think the band gap and band structure that I plot is not rational. > I'll send you my fdf and band structure pictures of my files. please > help me what is the problem of my fdf files. > > > thanks in advance, > > M. Sha'bani, > -- *Nibras Mossa Umran* *PhD,Research Scholar * *Panjab University ** * *Chandigarh** * *I**ndia.*
