[Pw_forum] parallel version of quantum espresso.

[Jaita Paul]

hello everyone,

We compiled the parallel version of the code in the cluster(rocks cluster)
with the following specifications:
Sun Fire V60x: RHE Linux 2.1 :20 processors (Xeon @2.8 GHz) :20 GB
but I'm not being able to follow the following in the output file.can
someone help me explain what msg they carry?

the section of the output is attached below.
best regards,
jaita


     Parallel version (MPI)

     Number of processors in use:      10
     K-points division:     npool  =    5
     R & G space division:  nprocp =    2



     Planes per process (thick) : nr3 =125 npp =  63 ncplane =  960

     Planes per process (smooth): nr3s= 90 npps=  45 ncplanes=  405

 Proc/  planes cols    G   planes cols    G    columns  G
 Pool       (dense grid)      (smooth grid)   (wavefct grid)
  1     63    318  26728   45    163   9503   54   1814
  2     62    319  26741   45    162   9498   53   1811
  0    125    637  53469   90    325  19001  107   3625