Program AVERAGE v.6.5 starts on 12Jan2022 at 15:20:46 

     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), running on     1 processors

     MPI processes distributed on     1 nodes
     Reading header from file  Li-Fm3m-mp-51.bulkref.pot
     Reading data from file  Li-Fm3m-mp-51.bulkref.pot
     Output written to file avg.dat

     AVERAGE      :      0.05s CPU      1.16s WALL


   This run was terminated on:  15:20:47  12Jan2022            

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   JOB DONE.
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