
     Program DOS v.7.5 starts on 16Jun2026 at 16:13:39 

     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      12 processor cores
     Number of MPI processes:                 1
     Threads/MPI process:                    12

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


     Reading xml data from directory:

     ./out/mos2.save/
     file Mo.pbe-spn-rrkjus_psl.1.0.0.UPF: wavefunction(s)  4S 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


     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum         967     499    151               141475    50307    8371

     Using Slab Decomposition


     negative rho (up, down):  3.308E-05 0.000E+00

     Gaussian broadening (read from file): ngauss,degauss=   0    0.010000


     DOS          :     11.97s CPU      3.87s WALL


   This run was terminated on:  16:13:43  16Jun2026            

=------------------------------------------------------------------------------=
   JOB DONE.
=------------------------------------------------------------------------------=
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
