                                                                          
     **    **    **     ****     ****  ******     *******                 
    //**  **    ****   /**/**   **/** /*////**   **/////**                
     //****    **//**  /**//** ** /** /*   /**  **     //**               
      //**    **  //** /** //***  /** /******  /**      /**               
       /**   **********/**  //*   /** /*//// **/**      /**               
       /**  /**//////**/**   /    /** /*    /**//**     **                
       /**  /**     /**/**        /** /*******  //*******                 
       //   //      // //         //  ///////    ///////                  
                                                                          
          Version 5.0.0 Revision 18656 Hash 514bacba5                     
                   Branch is devel-dichroism                              
              MPI+OpenMP+SLK+SLEPC+HDF5_IO Build                          
                   http://www.yambo-code.org                              
 
 09/25/2020 at 16:40 yambo_kerr @ unimi-XPS-8930
 ==================================================

 Cores               :  1
 Threads per core    :  1
 Threads total       :  1
 Nodes Computing     :  1
 Nodes IO            :  1

 Fragmented WFs      : yes
 CORE databases      : .
 Additional I/O      : .
 Communications      : .
 Input file          : (none)
 Report file         : ./r_setup
 Verbose log/report  : no

 Precision           : SINGLE
  
 [RD./SAVE//ns.db1]--------------------------------------------------------------
  Bands                                            :  20
  K-points                                         :  1
  G-vectors                                        :  28671 [RL space]
  Components                                       :   3695 [wavefunctions]
  Symmetries                                       :   48 [spatial+T-rev]
  Spinor components                                :  1
  Spin polarizations                               :  1
  Temperature                                      :  0.025852 [ev]
  Electrons                                        :  8.000000
  WF G-vectors                                     :   3695
  Max atoms/species                                :   4
  No. of atom species                              :  2
  Exact exchange fraction in XC                    :  0.000000
  Exact exchange screening in XC                   :  0.000000
  Magnetic symmetries                              : no
 - S/N 006623 ---------------------------------------------- v.05.00.00 r.18656 -

 [02] CORE Variables Setup
 =========================


  [02.01] Unit cells
  ==================

  Cell kind             :  CUB
  Atoms in the cell     :  H  C
  number of H  atoms    :   4
  number of C  atoms    :  1
  Alat factors          :  9.448630  9.448630  9.448630 [a.u.]

  Direct lattice volume :  843.5417 [a.u.]
  Direct lattice vectors:  A[ 1 ]  A[ 2 ]  A[ 3 ]
   A[ 1 ]:  1.000000  0.000000  0.000000  [iru]
   9.448630  0.000000  0.000000  [cc]
   A[ 2 ]:  0.000000  1.000000  0.000000  [iru]
   0.000000  9.448630  0.000000  [cc]
   A[ 3 ]:  0.000000  0.000000  1.000000  [iru]
   0.000000  0.000000  9.448630  [cc]

  Recip. lattice volume :  0.294058 [a.u.]
  Recip. lattice vectors:  B[ 1 ]  B[ 2 ]  B[ 3 ]
   B[ 1 ]:  1.000000  0.000000  0.000000  [iku]
   0.664984  0.000000  0.000000  [cc]
   B[ 2 ]:  0.000000  1.000000  0.000000  [iku]
   0.000000  0.664984  0.000000  [cc]
   B[ 3 ]:  0.000000  0.000000  1.000000  [iku]
   0.000000  0.000000  0.664984  [cc]

  [02.02] Symmetries
  ==================

  Inversion symmetry    : yes
  Spatial inversion     : no
  Inversion index       :  25
  K-space Time-reversal : yes
  Magnetic symmetries   : no
  Time-reversal derived K-space symmetries:   25   48
  Group table correct   : yes
  Symmetries units      :  [cc]

   [S  1]:  1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000
   [S  2]: -1.000000  0.000000  0.000000  0.000000 -1.000000  0.000000  0.000000  0.000000  1.000000
   [S  3]: -1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000 -1.000000
   [S  4]:  1.000000  0.000000  0.000000  0.000000 -1.000000  0.000000  0.000000  0.000000 -1.000000
   [S  5]:  0.000000  0.000000  1.000000  1.000000  0.000000  0.000000  0.000000  1.000000  0.000000
   [S  6]:  0.000000  0.000000 -1.000000 -1.000000  0.000000  0.000000  0.000000  1.000000  0.000000
   [S  7]:  0.000000  0.000000 -1.000000  1.000000  0.000000  0.000000  0.000000 -1.000000  0.000000
   [S  8]:  0.000000  0.000000  1.000000 -1.000000  0.000000  0.000000  0.000000 -1.000000  0.000000
   [S  9]:  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000  1.000000  0.000000  0.000000
   [S 10]:  0.000000 -1.000000  0.000000  0.000000  0.000000 -1.000000  1.000000  0.000000  0.000000
   [S 11]:  0.000000 -1.000000  0.000000  0.000000  0.000000  1.000000 -1.000000  0.000000  0.000000
   [S 12]:  0.000000  1.000000  0.000000  0.000000  0.000000 -1.000000 -1.000000  0.000000  0.000000
   [S 13]:  0.000000 -1.000000  0.000000 -1.000000  0.000000  0.000000  0.000000  0.000000  1.000000
   [S 14]:  0.000000  1.000000  0.000000  1.000000  0.000000  0.000000  0.000000  0.000000  1.000000
   [S 15]:  0.000000  1.000000  0.000000 -1.000000  0.000000  0.000000  0.000000  0.000000 -1.000000
   [S 16]:  0.000000 -1.000000  0.000000  1.000000  0.000000  0.000000  0.000000  0.000000 -1.000000
   [S 17]:  0.000000  0.000000 -1.000000  0.000000  1.000000  0.000000 -1.000000  0.000000  0.000000
   [S 18]:  0.000000  0.000000  1.000000  0.000000  1.000000  0.000000  1.000000  0.000000  0.000000
   [S 19]:  0.000000  0.000000  1.000000  0.000000 -1.000000  0.000000 -1.000000  0.000000  0.000000
   [S 20]:  0.000000  0.000000 -1.000000  0.000000 -1.000000  0.000000  1.000000  0.000000  0.000000
   [S 21]:  1.000000  0.000000  0.000000  0.000000  0.000000 -1.000000  0.000000 -1.000000  0.000000
   [S 22]:  1.000000  0.000000  0.000000  0.000000  0.000000  1.000000  0.000000  1.000000  0.000000
   [S 23]: -1.000000  0.000000  0.000000  0.000000  0.000000  1.000000  0.000000 -1.000000  0.000000
   [S 24]: -1.000000  0.000000  0.000000  0.000000  0.000000 -1.000000  0.000000  1.000000  0.000000
   [S*25]: -1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*26]:  1.000000 -0.000000 -0.000000 -0.000000  1.000000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*27]:  1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000  1.000000
   [S*28]: -1.000000 -0.000000 -0.000000 -0.000000  1.000000 -0.000000 -0.000000 -0.000000  1.000000
   [S*29]: -0.000000 -0.000000 -1.000000 -1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000
   [S*30]: -0.000000 -0.000000  1.000000  1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000
   [S*31]: -0.000000 -0.000000  1.000000 -1.000000 -0.000000 -0.000000 -0.000000  1.000000 -0.000000
   [S*32]: -0.000000 -0.000000 -1.000000  1.000000 -0.000000 -0.000000 -0.000000  1.000000 -0.000000
   [S*33]: -0.000000 -1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -1.000000 -0.000000 -0.000000
   [S*34]: -0.000000  1.000000 -0.000000 -0.000000 -0.000000  1.000000 -1.000000 -0.000000 -0.000000
   [S*35]: -0.000000  1.000000 -0.000000 -0.000000 -0.000000 -1.000000  1.000000 -0.000000 -0.000000
   [S*36]: -0.000000 -1.000000 -0.000000 -0.000000 -0.000000  1.000000  1.000000 -0.000000 -0.000000
   [S*37]: -0.000000  1.000000 -0.000000  1.000000 -0.000000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*38]: -0.000000 -1.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*39]: -0.000000 -1.000000 -0.000000  1.000000 -0.000000 -0.000000 -0.000000 -0.000000  1.000000
   [S*40]: -0.000000  1.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000 -0.000000  1.000000
   [S*41]: -0.000000 -0.000000  1.000000 -0.000000 -1.000000 -0.000000  1.000000 -0.000000 -0.000000
   [S*42]: -0.000000 -0.000000 -1.000000 -0.000000 -1.000000 -0.000000 -1.000000 -0.000000 -0.000000
   [S*43]: -0.000000 -0.000000 -1.000000 -0.000000  1.000000 -0.000000  1.000000 -0.000000 -0.000000
   [S*44]: -0.000000 -0.000000  1.000000 -0.000000  1.000000 -0.000000 -1.000000 -0.000000 -0.000000
   [S*45]: -1.000000 -0.000000 -0.000000 -0.000000 -0.000000  1.000000 -0.000000  1.000000 -0.000000
   [S*46]: -1.000000 -0.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000 -1.000000 -0.000000
   [S*47]:  1.000000 -0.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000  1.000000 -0.000000
   [S*48]:  1.000000 -0.000000 -0.000000 -0.000000 -0.000000  1.000000 -0.000000 -1.000000 -0.000000

  [02.03] Reciprocal space
  ========================

  nG shells         :  304
  nG charge         :  28671
  nG WFs            :   3695
  nC WFs            :   3695
  G-vecs. in first 30 shells:  [ Number ]
     1    7   19   27   33   57   81   93  123
    147   171   179   203   251   257   305   341   365
    389   437   461   485   515   587   619   691   739
    751   799   847
  ...
  Shell energy in first 30 shells:  [ mHa ]
    0.00000      221.102      442.203      663.305      884.407      1105.51      1326.61      1768.81      1989.91   
    2211.02      2432.12      2653.22      2874.32      3095.42      3537.63      3758.73      3979.83      4200.93   
    4422.03      4643.14      4864.24      5306.44      5527.54      5748.64      5969.74      6411.95      6633.05   
    7075.25      7296.35      7517.46   
  ...

  [02.04] K-grid lattice
  ======================

  Compatible Grid is   : 0D
  K lattice UC volume  :  0.294058 [a.u.]

  IBZ K-points :  1
  BZ  K-points :  1

  K [1] : weight       :  1.000000
        : wf components:   3695
        : point-iku    :  0.000000  0.000000  0.000000  [iku]

  [02.05] Energies & Occupations
  ==============================

  [X] === General ===
  [X] Electronic Temperature                        :  0.258606E-1   300.100    [eV K]
  [X] Bosonic    Temperature                        :  0.258606E-1   300.100    [eV K]
  [X] Finite Temperature mode                       : yes
  [X] El. density                                   :  0.64000E+23 [cm-3]
  [X] Fermi Level                                   : -5.580696 [eV]

  [X] === Gaps and Widths ===
  [X] Conduction Band Min                           :  5.015940 [eV]
  [X] Valence Band Max                              : -2.030403 [eV]
  [X] Filled Bands                                  :   4
  [X] Empty Bands                                   :   5  20
  [X] Direct Gap                                    :  7.046342 [eV]
   
   
  E @ K [1]:  [eV]
   -9.42903  -2.03041  -2.03040  -2.03040   5.01594   9.42903   9.42903  10.36538

 [03] Transferred momenta grid
 =============================


 IBZ Q-points :  1
 BZ  Q-points :  1

 Q [1] : weight       :  1.000000
       : point-iku    :  0.000000  0.000000  0.000000  [iku]

  Indices for polarization function
  Indices: Self-Energy

 [WR./SAVE//ndb.kindx]-----------------------------------------------------------
  Fragmentation                                    : no
  Polarization last K                              :  1
  QP states                                        :  1  1
  X grid is uniform                                : yes
  BS scattering                                    : no
  COLL scattering                                  : no
 - S/N 006623 ---------------------------------------------- v.05.00.00 r.18656 -

 [04] Timing Overview
 ====================

 Clock: global
      io_ATMPROJ_pwscf :      0.0000s CPU
            io_COL_CUT :      0.0000s CPU
            io_DIPOLES :      0.0000s CPU
                 io_BS :      0.0000s CPU
          io_KB_abinit :      0.0000s CPU
                 io_HF :      0.0000s CPU
      io_RT_components :      0.0000s CPU (2 calls,   0.010 msec avg)
               io_ELPH :      0.0000s CPU (2 calls,   0.010 msec avg)
        io_Double_Grid :      0.0000s CPU
         io_COLLISIONS :      0.0000s CPU (3 calls,   0.010 msec avg)
                 io_WF :      0.0015s CPU
           io_KB_pwscf :      0.0023s CPU
              io_QINDX :      0.0036s CPU (3 calls,   1.199 msec avg)
       bz_samp_indexes :      0.0043s CPU
               io_GROT :      0.0089s CPU (3 calls,   2.981 msec avg)

 [05] Game Over & Game summary
 =============================

 09/25/2020 at 16:40 yambo_kerr @ unimi-XPS-8930 [start]
 09/25/2020 at 16:40                             [end]

  
 .-ACKNOWLEDGMENT
 |
 | The users of YAMBO have little formal obligations with respect to
 | the YAMBO group (those specified in the GNU General Public
 | License, http://www.gnu.org/copyleft/gpl.txt). However, it is
 | common practice in the scientific literature, to acknowledge the
 | efforts of people that have made the research possible. In this
 | spirit, please find below the reference we kindly ask you to use
 | in order to acknowledge YAMBO
 |
 | Many-body perturbation theory calculations using the yambo code
 | D. Sangalli, A. Ferretti, H. Miranda, C. Attaccalite, I. Marri, E. Cannuccia, P. Melo,
 | M Marsili, F Paleari, A Marrazzo, G Prandini, P Bonfà, M O Atambo, F Affinito,
 | M Palummo, A Molina-Sánchez, C Hogan, M Grüning, D Varsano and A Marini.
 | J. Phys.: Condens. Matter 31, 325902 (2019).
 |
 | Yambo: An ab initio tool for excited state calculations
 | A. Marini, C. Hogan, M. Grüning, D. Varsano
 | Computer Physics Communications 180, 1392 (2009).
 |
  
 .-Input file  (none)
 | ElecTemp= 0.025861         eV    # Electronic Temperature
 | BoseTemp= 0.025861         eV    # Bosonic Temperature
 | %QptCoord                        # [KPT] [iku] Q-points coordinates (compatibility)
 | %
