I tried like this: mpirun -np 2 ~/bin/pp.x input.inp output.out. But there is no reponce after that command. It seems it wasnot running at all.
On Fri, Dec 26, 2008 at 11:31 AM, Jiaye, Li <jameslipd at gmail.com> wrote: > Dear all > > I installed parallel version of pwscf on my FC10. I am going to calculate > the workfunction of a surface, the first step via pw.x is done successfully, > but pp.x seems doesn't work, it reports errors: > > Program POST-PROC v.4.0.3 starts ... > Today is 26Dec2008 at 19:12:45 > Parallel version (MPI) > Number of processors in use: 1 > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > from postproc : error # 225 > reading inputpp namelist > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > stopping ... > [0] MPI Abort by user Aborting program ! > [0] Aborting program! > Could anybody help me with me? At the first glance, it seems to be the > error of MPI, however, there is no problem with pw.x. So I am confused. > > -- > Sincerely > > Jiaye Li > > > > ============================================== > Li, Jiaye > > M.S. in designing and developing novel materials > > Research experience: > *ALD precursor. ie. Metal complexes > *Surface modification. ie. Indium tin oxide, SiO2 > *Gas storage and adsorption. ie. Ionic Liquids > > Skills: > *ab-initial method, DFT simulation and Force Field simulation > > Please contact me at: > 1. jameslipd at gmail.com or > 2. jameslibd at gmail.com > > ============================================== > -- Sincerely Jiaye Li ============================================== Li, Jiaye M.S. in designing and developing novel materials Research experience: *ALD precursor. ie. Metal complexes *Surface modification. ie. Indium tin oxide, SiO2 *Gas storage and adsorption. ie. Ionic Liquids Skills: *ab-initial method, DFT simulation and Force Field simulation Please contact me at: 1. jameslipd at gmail.com or 2. jameslibd at gmail.com ============================================== -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081226/1c467db2/attachment.htm
