Program DYNMAT v.6.5 starts on 7Jun2023 at 23: 5: 5 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 & OpenMP), running on 1 processor cores Number of MPI processes: 1 Threads/MPI process: 1 MPI processes distributed on 1 nodes Reading Dynamical Matrix from file MoS2.dynG ...Force constants read ...epsilon and Z* read ...Raman cross sections read A direction for q was not specified:TO-LO splitting will be absent Polarizability (A^3 units) multiply by 0.205996 for Clausius-Mossotti correction 110.505634 0.000000 0.000000 0.000000 110.505634 0.000000 0.000000 0.000000 51.788626 IR activities are in (D/A)^2/amu units Raman activities are in A^4/amu units multiply Raman by 0.042434 for Clausius-Mossotti correction # mode [cm-1] [THz] IR Raman depol.fact 1 -0.00 -0.0000 0.0000 0.0000 0.4376 2 -0.00 -0.0000 0.0000 0.0000 0.5152 3 -0.00 -0.0000 0.0000 0.0000 0.0180 4 36.78 1.1026 0.0000 0.0583 0.7500 5 36.78 1.1026 0.0000 0.0583 0.7500 6 67.03 2.0094 0.0000 0.0000 0.7500 7 308.39 9.2453 0.0000 0.0000 0.7415 8 308.39 9.2453 0.0000 0.0000 0.7149 9 311.09 9.3262 0.0000 2.7865 0.7500 10 311.09 9.3262 0.0000 2.7865 0.7500 11 412.62 12.3700 0.0000 293.5274 0.7500 12 412.62 12.3700 0.0000 293.5274 0.7500 13 412.93 12.3794 1.8289 0.0000 0.7444 14 412.93 12.3794 1.8289 0.0000 0.7499 15 413.00 12.3816 0.0000 0.0000 0.2674 16 419.09 12.5639 0.0000 4311.0002 0.0335 17 479.86 14.3858 0.6708 0.0000 0.0239 18 481.20 14.4261 0.0000 0.0000 0.0508 DYNMAT : 0.00s CPU 0.21s WALL This run was terminated on: 23: 5: 5 7Jun2023 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------=