[Octopus-users] octopus/parallelized

[fampl at usc.es]

Dear Octopus-users,

I have performed some electronic structure calculations on silver  
clusters with the parallel version of octopus. I have spread out the  
calculation in 4 CPU's, but   unfortunatelly I have found that the  
proccessors are stopped during a considerable period of time. Are  
there any strategy or golden rule to increase the reliability of the  
calculation?.

Best Regards,
Manuel.