Program POST-PROC v.6.6 starts on 30Aug2020 at 17:20:51 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
         "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Parallel version (MPI & OpenMP), running on    5120 processor cores
     Number of MPI processes:                40
     Threads/MPI process:                   128

     MPI processes distributed on     1 nodes
     R & G space division:  proc/nbgrp/npool/nimage =      40
     Fft bands division:     nmany     =       1

     Reading xml data from directory:

     ./LVO_slab_opt.save/
     file V.pbe-spnl-kjpaw_psl.1.0.0.UPF: wavefunction(s)  3P 3D renormalized
     file O.pbe-n-kjpaw_psl.1.0.0.UPF: wavefunction(s)  2S 2P renormalized
     file La.pbe-spfn-kjpaw_psl.1.0.0.UPF: wavefunction(s)  5S 5D 4F renormalized

     IMPORTANT: XC functional enforced from input :
     Exchange-correlation= PBE
                           (   1   4   3   4   0   0   0)
     Any further DFT definition will be discarded
     Please, verify this is what you really want


     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min         216      86     23                59450    15030    2121
     Max         217      87     24                59469    15049    2140
     Sum        8677    3469    949              2378519   601509   85267


     Check: negative core charge=   -0.000001

     Calling punch_plot, plot_num =  11
     Writing data to file  LaO_9layer_15vac.pot
     Reading data from file  LaO_9layer_15vac.pot