Hakkim, What I believe Sergio was asking you is, what is the shell command you use to run siesta? For example,
>> mpirun -np 8 siesta < input.fdf > 1.out & Best, On Mon, Nov 5, 2012 at 4:14 AM, Hakkim Vovusha <[email protected] > wrote: > I have generate fdf file for my molecule from xyz coord using GDIS then > i started to run the siesta. I have attached the fdf file. > > regards > hakkim > On 11/2/2012 6:25 PM, Sergio Ferrari wrote: > > Hi Hakkim, > How exactly do you run Siesta? > Regards, Sergio Ferrari > > 2012/11/2 Hakkim Vovusha <[email protected]> > >> Hi, >> >> I have generated fdf file from the link >> >> GDIS <http://gdis.sourceforge.net/>. then I start to run siesta (md >> calculation) its running but i havenot find nothing in the output file. can >> any one help in this regards >> >> with regards >> hakkim >> > > > -- *Abraham Hmiel* Katherine Belz Groves Fellow in Nanoscience Xue Group, College of Nanoscale Science and Engineering at SUNY Albany http://abehmiel.net/about
