******************************************************************************************
                                Welcome to MULTIBINIT,                         
 a software platform designed for the construction and use of second-principles models
                   for lattice, spin and electron degrees of freedom.

.Version 9.11.2 of MULTIBINIT 
.(MPI version, prepared for a x86_64_linux_gnu9.3 computer) 

.Copyright (C) 1998-2024 ABINIT group . 
 MULTIBINIT comes with ABSOLUTELY NO WARRANTY.
 It is free software, and you are welcome to redistribute it
 under certain conditions (GNU General Public License,
 see ~abinit/COPYING or http://www.gnu.org/copyleft/gpl.txt).

 ABINIT is a project of the Universite Catholique de Louvain,
 Corning Inc. and other collaborators, see ~abinit/doc/developers/contributors.txt .
 Please read https://docs.abinit.org/theory/acknowledgments for suggested
 acknowledgments of the ABINIT effort.
 For more information, see https://www.abinit.org .

 MULTIBINIT is a software project of the University of Liege
 (PHYTHEMA & NANOMAT groups), in collaboration with other partners.

*****************************************************************************************


.Starting date : Sat 15 Jul 2023.
- ( at 12h11 )
  
-  nproc =    1

================================================================================


================================================================================

 -outvars_multibinit: echo values of input variables ----------------------

 Flags : 
     ifcflag         1
     strcpli        -1
 Molecular Dynamics :
    dynamics       102
    dyn_chks         0
        temp      50.0
       ntime        10
       ncell         4         4         4
       dtion        10
  latt_friction    1.00000E-01
 Miscellaneous information :
         asr         2
 Interatomic Force Constants Inputs :
      dipdip         1
dipdip_range         4         4         4
      ifcana         0
      ifcout   2000000
 Description of grid 1 :
        brav         1
       ngqpt         1         1         1
      nqshft         1
      q1shft
                     0.00000000E+00  0.00000000E+00  0.00000000E+00
 First list of wavevector (reduced coord.) :
       nph1l         1
       qph1l
                     0.00000000E+00  0.00000000E+00  0.00000000E+00    0.000E+00

================================================================================

==========================================================================================
Lattice dynamic steps:
==========================================================================================
    Iteration     temperature(K)        Ekin(Ha/uc)        Epot(Ha/uc)        ETOT(Ha/uc)
            1           51.33118        1.21917E-03        2.06295E-07        1.21938E-03
            2           53.75667        1.27678E-03        6.57388E-07        1.27744E-03
            3           48.73220        1.15744E-03        1.18561E-06        1.15863E-03
            4           48.62115        1.15481E-03        1.69505E-06        1.15650E-03
            5           51.28659        1.21811E-03        2.22486E-06        1.22034E-03
            6           50.92959        1.20963E-03        2.81673E-06        1.21245E-03
            7           49.76114        1.18188E-03        3.41721E-06        1.18530E-03
            8           50.53454        1.20025E-03        3.98565E-06        1.20424E-03
            9           51.24191        1.21705E-03        4.56808E-06        1.22162E-03
           10           50.46648        1.19864E-03        5.16087E-06        1.20380E-03
==========================================================================================

================================================================================

-
- Proc.   0 individual time (sec): cpu=          0.1  wall=          0.1

================================================================================

+Total cpu time      0.055  and wall time      0.055 sec

 multibinit : the run completed succesfully.