******************************************************************************************
                                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 9.8.1 of MULTIBINIT 
.(MPI version, prepared for a x86_64_linux_gnu11.3 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 : Wed 14 Dec 2022.
- ( at 22h08 )
  
-  nproc =    1

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


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

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

 Flags : 
     ifcflag         1
     strcpli        -1
 Spin Dynamics :
        spin_calc_thermo_obs           1
               spin_dynamics           1
            spin_temperature        0.00000
                spin_damping       -1.00000
              spin_ntime_pre         0
                  spin_ntime         1
                       ncell         6         6         6
                     spin_dt    1.00000E-16  second
              spin_mag_field    0.00000E+00    0.00000E+00    0.00000E+00   Tesla
                spin_sia_add           0
              spin_sia_k1amp    0.00000E+00
              spin_sia_k1dir    0.00000E+00    0.00000E+00    1.00000E+00
      spin_projection_qpoint    0.00000E+00    0.00000E+00    0.00000E+00
             spin_init_state           3
       spin_init_orientation    1.00000E+00    1.00000E+00    0.00000E+00
            spin_init_qpoint    5.00000E-01    0.00000E+00    0.00000E+00
       spin_init_rotate_axis    0.00000E+00    1.00000E+00    0.00000E+00
        spin_var_temperature           0
      spin_temperature_start        0.00000
        spin_temperature_end        0.00000
      spin_temperature_nstep           1
             spin_write_traj           0
 Miscellaneous information :
         asr         2
 Interatomic Force Constants Inputs :
      dipdip         1
dipdip_range         6         6         6
      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

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


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

reading spin terms.
 Initial spins set according to spin_init_* variables.
================================================================================
 Spin dynamic steps:
================================================================================
    Iteration          time(s)         Avg_Mst/Ms      ETOT(Ha/uc)
--------------------------------------------------------------------------------
Measurement run:
-             1      0.00000E+00      7.20841E-01     -2.81860E-03
--------------------------------------------------------------------------------
  Summary of spin dynamics:
    At the end of the run, the average spin at each sublattice is
      Sublattice       <M_i>(x)  <M_i>(y)  <M_i>(z)  ||<M_i>||
-        0001          -0.00000   0.72084  -0.00000   0.72084


# Temperature              Cv             chi        BinderU4             Mst
      0.00000     0.00000E+00     0.00000E+00     0.66667E+00     7.20841E-01
================================================================================

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

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

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

+Total cpu time      0.066  and wall time      0.074 sec

 multibinit : the run completed succesfully.