Program Q2R v.6.8 starts on  6Nov2021 at  8: 6: 9 

     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), running on     1 processors

     MPI processes distributed on     1 nodes
     10437 MiB available memory on the printing compute node when the environment starts
 

     reading grid info from file Al.dyn0    
  reading force constants from file Al.dyn1
  Dielectric Tensor not found
  nqs=            1
 q=   0.00000000  0.00000000  0.00000000
  reading force constants from file Al.dyn2
  nqs=            4
 q=   0.50000000 -0.50000000 -0.50000000
 q=  -0.50000000  0.50000000 -0.50000000
 q=   0.50000000  0.50000000 -0.50000000
 q=  -0.50000000 -0.50000000 -0.50000000
  reading force constants from file Al.dyn3
  nqs=            3
 q=   0.00000000 -1.00000000  0.00000000
 q=  -1.00000000  0.00000000  0.00000000
 q=   0.00000000  0.00000000 -1.00000000

      q-space grid ok, #points =    8

      fft-check success (sum of imaginary terms < 10^-12)
 
     Q2R          :      0.01s CPU      0.01s WALL

 
   This run was terminated on:   8: 6: 9   6Nov2021            

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   JOB DONE.
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