
     Program DYNMAT v.7.5 starts on 22Sep2026 at 21:37:59 

     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
     8087 MiB available memory on the printing compute node when the environment starts


     Reading Dynamical Matrix from file si.dynG
     ...Force constants read
     ...epsilon and Z* not read (not found on file)
     A direction for q was not specified:TO-LO splitting will be absent

     Polarizability (A^3 units)
     multiply by 1.000000 for Clausius-Mossotti correction
         0.000000    0.000000    0.000000
         0.000000    0.000000    0.000000
         0.000000    0.000000    0.000000

     IR activities are in (D/A)^2/amu units

# mode   [cm-1]    [THz]      IR
    1     -5.59   -0.1675    0.0000
    2     -5.59   -0.1675    0.0000
    3     -5.59   -0.1675    0.0000
    4    523.72   15.7008    0.0000
    5    523.72   15.7008    0.0000
    6    523.72   15.7008    0.0000

     DYNMAT       :      0.00s CPU      0.00s WALL


   This run was terminated on:  21:37:59  22Sep2026            

=------------------------------------------------------------------------------=
   JOB DONE.
=------------------------------------------------------------------------------=
