Program POST-PROC v.7.1 starts on 14Mar2025 at  4:47:16 

     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);
         "P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020);
          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      48 processor cores
     Number of MPI processes:                 1
     Threads/MPI process:                    48

     MPI processes distributed on     1 nodes
     176447 MiB available memory on the printing compute node when the environment starts
 

     Reading xml data from directory:

     ./tmp/Ni.save/
     file Ni.pz-n-kjpaw_psl.0.1.UPF: wavefunction(s)  4S 3D renormalized

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

 
     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum        1663     847    241               314845   111423   17375
 
     Using Slab Decomposition
 

     negative rho (up, down):  3.472E-05 2.471E-05

     Calling punch_plot, plot_num =   0
     Writing data to file  Ni.charge
     Message from routine chdens:
     namelist plot not found or invalid, exiting
 
     POST-PROC    :     12.08s CPU      2.87s WALL

 
   This run was terminated on:   4:47:19  14Mar2025            

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   JOB DONE.
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