                                                                
    ooooo   oooo ..     ooo        ooo ooooooooo.    .oooo.     
     `88.   .8" .88.    `88.       .88 `88"   `Y8b  dP"  `Yb    
      `88. .8" .8"88.    888b     d"88  88     888 88      88   
       `88.8" .8" `88.   8 Y88. .P  88  88oooo888" 88      88   
        `88" .88ooo888.  8  `888"   88  88    `88b 88      88   
         88 .8"     `88. 8    Y     88  88    .88P `8b    d8"   
        o88o88o      888o8          88 o88bood8P"   `Ybod8P"    
                                                                
                                                                
            Version 4.0.2 Revision 13596 Hash 99ae60b           
                            MPI Build                           
                    http://www.yambo-code.org                   
 
 07/22/2016 at 11:12 YAMBO @ lmp00236.local

 [01] CPU structure, Files & I/O Directories
 ===========================================

 * CPU             : 1
 * THREADS    (max): 1
 * THREADS TOT(max): 1
 * I/O NODES       : 1
 * Fragmented WFs  :yes

 CORE databases in   .
 Additional I/O in   .
 Communications in   .
 Input file     is   yambo_run.in
 Report file    is   ./r-yambo_em1d_life
 Job string(main): yambo
 Log files      in ./LOG
  
 [RD./SAVE//ns.db1]------------------------------------------
  Bands                           : 20
  K-points                        :  6
  G-vectors             [RL space]:  6615
  Components       [wavefunctions]:  869
  Symmetries             [spatial]: 12
  Spinor components               : 1
  Spin polarizations              : 1
  Temperature                 [ev]: 0.000000
  Electrons                       : 8.000000
  WF G-vectors                    : 1054
  Max atoms/species               : 2
  No. of atom species             : 1
  Magnetic symmetries             : no
 - S/N 000147 --------------------------- v.04.00.02 r.5600 -

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


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

  Unit cell is Unknown

  ... containing 2Si atoms

  ... with scaling factors [a.u.]: 5.289917  5.289917  5.289917

  Direct Lattice(DL) unit cell [iru  /  cc(a.u.)]
  A1 =-1.000000  0.000000  1.000000     -5.289917  0.000000  5.289917
  A2 = 0.000000  1.000000  1.000000      0.000000  5.289917  5.289917
  A3 =-1.000000  1.000000  0.000000     -5.289917  5.289917  0.000000

  DL volume [au]: 296.0578

  Reciprocal Lattice(RL) unit cell [iku  /  cc]
  B1 =-0.500000 -0.500000  0.500000     -0.593883 -0.593883  0.593883
  B2 = 0.500000  0.500000  0.500000      0.593883  0.593883  0.593883
  B3 =-0.500000  0.500000 -0.500000     -0.593883  0.593883 -0.593883


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

  DL (S)ymmetries [cc]
  [S1] 1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000
  [S2] 0.000000  1.000000  0.000000  1.000000  0.000000  0.000000  0.000000  0.000000 -1.000000
  [S3] 0.000000  0.000000  1.000000  0.000000 -1.000000  0.000000  1.000000  0.000000  0.000000
  [S4]-1.000000  0.000000  0.000000  0.000000  0.000000 -1.000000  0.000000 -1.000000  0.000000
  [S5] 0.000000  0.000000 -1.000000 -1.000000  0.000000  0.000000  0.000000  1.000000  0.000000
  [S6] 0.000000 -1.000000  0.000000  0.000000  0.000000  1.000000 -1.000000  0.000000  0.000000
  [S7]-1.000000  0.000000  0.000000  0.000000 -1.000000  0.000000  0.000000  0.000000 -1.000000
  [S8] 0.000000 -1.000000  0.000000 -1.000000  0.000000  0.000000  0.000000  0.000000  1.000000
  [S9] 0.000000  0.000000 -1.000000  0.000000  1.000000  0.000000 -1.000000  0.000000  0.000000
  [S10] 1.000000  0.000000  0.000000  0.000000  0.000000  1.000000  0.000000  1.000000  0.000000
  [S11] 0.000000  0.000000  1.000000  1.000000  0.000000  0.000000  0.000000 -1.000000  0.000000
  [S12] 0.000000  1.000000  0.000000  0.000000  0.000000 -1.000000  1.000000  0.000000  0.000000

  [SYMs] K-space Time-reversal not included
  [SYMs] Spatial inversion 7 is a symmetry
  [SYMs] Group table built correctly

  [02.03] RL shells
  =================

  Shells, format: [S#] G_RL(mHa)

   [S117]:6615(0.5996E+5) [S116]:6567(0.5978E+5) [S115]:6423(0.5925E+5) [S114]:6375(0.5855E+5)
   [S113]:6303(0.5837E+5) [S112]:6231(0.5784E+5) [S111]:6183(0.5714E+5) [S110]:6081(0.5696E+5)
   [S109]:5985(0.5643E+5) [S108]:5961(0.5555E+5) [S107]:5817(0.5502E+5) [S106]:5769(0.5432E+5)
   [S105]:5673(0.5414E+5) [S104]:5601(0.5361E+5) [S103]:5577(0.5290E+5) [S102]:5521(0.5273E+5)
   [S101]:5329(0.5220E+5) [S100]:5209(0.5149E+5) [S99]:5161(0.5132E+5) [S98]:5065(0.5079E+5)
   [S97]:5029(0.4991E+5) [S96]:4957(0.4938E+5) [S95]:4909(0.4867E+5) [S94]:4813(0.4850E+5)
   [S93]:4693(0.4797E+5) [S92]:4645(0.4726E+5) [S91]:4621(0.4709E+5) [S90]:4573(0.4656E+5)
   ...
   [S12]:181( 5643.) [S11]:169( 4761.) [S10]:137( 4232.) [S9]:113( 3527.)
   [S8]:89( 3351.) [S7]:65( 2822.) [S6]:59( 2116.) [S5]:51( 1940.)
   [S4]:27( 1411.) [S3]:15( 705.3944) [S2]:9( 529.0459) [S1]:1( 0.000000)

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

  Compatible Grid is 3D
  B1 [rlu]=-0.333333  0.000000  0.000000
  B2      = 0.000000 -0.333333  0.000000
  B3      = 0.000000  0.000000 -0.333333
  Grid dimensions               : 3  3  3
  K lattice UC volume       [au]:  0.03103

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

  Fermi Level        [ev]:  5.591397
  VBM / CBm          [ev]:  0.000000  0.773065
  Electronic Temp. [ev K]:  0.00      0.00    
  Bosonic    Temp. [ev K]:  0.00      0.00    
  El. density      [cm-3]: 0.182E+24
  States summary         : Full        Metallic    Empty
                           0001-0004               0005-0020
  Indirect Gaps      [ev]: 0.773065  3.037580
  Direct Gaps        [ev]: 2.320436  3.539873
  X BZ K-points : 27

  Energy unit is electronVolt [eV]

  *X* K [1] : 0.000000  0.000000  0.000000 ( cc) * Comp.s 869 * weight   0.03704
              0.000000  0.000000  0.000000 (rlu)
  E -11.40    -.3463E-3 -.3463E-3  0.000     2.320     2.424     2.424     2.424   
  E   7.55474   7.55474   7.60179  10.82325  10.82348  10.82348  14.87096  22.05069
  E  22.05069  22.05087  22.99777  22.99777
   
  *X* K [2] :-0.197961  0.197961 -0.197961 ( cc) * Comp.s 823 * weight  0.222222
             -0.166667  0.166667 -0.166667 (rlu)
  E -10.12863  -5.11864  -0.95354  -0.95330   1.39711   3.37986   3.38013   7.38334
  E   7.75692   7.75703   8.53987  12.76911  13.89830  13.89836  15.65015  16.86707
  E  16.86713  20.92352  22.87190  22.87196
   
  *X* K [3] : 0.000000  0.395922  0.000000 ( cc) * Comp.s 829 * weight  0.222222
              0.000000  0.333333  0.000000 (rlu)
  E -9.633316 -4.948566 -2.264609 -2.264515  0.773065  2.007569  6.814774  6.814774
  E   8.77584   9.57255  12.34527  12.87829  12.87840  14.62951  15.50444  15.58705
  E  15.58705  17.50866  21.78387  23.34333
   
  *X* K [4] : 0.395922 -.330E-16  0.395922 ( cc) * Comp.s 816 * weight  0.222222
              0.333333 -.278E-16  0.333333 (rlu)
  E -8.398146 -6.567789 -4.069029 -1.984581  1.555292  5.633751  6.076007  6.594790
  E   6.75560   7.52741  13.72153  14.25983  14.49032  15.08002  15.64716  16.56899
  E  17.09468  19.07077  21.07896  21.42676
   
  *X* K [5] :-0.197961  0.197961  0.197961 ( cc) * Comp.s 823 * weight   0.07407
             -0.166667  0.166667  0.166667 (rlu)
  E -10.12866  -5.11846  -0.95349  -0.95349   1.39701   3.37991   3.37991   7.38336
  E   7.75711   7.75711   8.53992  12.76906  13.89837  13.89837  15.65012  16.86725
  E  16.86725  20.92350  22.87181  22.87181
   
  *X* K [6] :-0.395922  0.395922  0.000000 ( cc) * Comp.s 816 * weight  0.222222
             -0.333333  0.333333  0.000000 (rlu)
  E -8.398237 -6.567629 -4.068993 -1.984689  1.555160  5.633877  6.076119  6.594713
  E   6.75565   7.52735  13.72140  14.25990  14.49038  15.07992  15.64724  16.56925
  E  17.09450  19.07080  21.07893  21.42702

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

 [RD./SAVE//ndb.kindx]---------------------------------------
  Fragmentation                    :no
  Polarization last K   :  6
  QP states             :  1   6
  X grid is uniform     :yes
  BS scattering         :no
  COLL scattering       :no
 - S/N 000147 --------------------------- v.04.00.02 r.5600 -

 IBZ Q-points :  6
 BZ  Q-points : 27

 Q [00001] : 0.00      0.00      0.00     (iku) * weight   0.03704
 Q [00002] :-0.166667  0.166667 -0.166667 (iku) * weight  0.222222
 Q [00003] : 0.000000  0.333333  0.000000 (iku) * weight  0.222222
 Q [00004] : 0.333333  0.000000  0.333333 (iku) * weight  0.222222
 Q [00005] :-0.166667  0.166667  0.166667 (iku) * weight   0.07407
 Q [00006] :-0.333333  0.333333  0.000000 (iku) * weight  0.222222
  
 Q [00001] : 0.00      0.00      0.00     (cc ) * weight   0.03704
 Q [00002] :-0.197961  0.197961 -0.197961 (cc ) * weight  0.222222
 Q [00003] : 0.000000  0.395922  0.000000 (cc ) * weight  0.222222
 Q [00004] : 0.395922  0.000000  0.395922 (cc ) * weight  0.222222
 Q [00005] :-0.197961  0.197961  0.197961 (cc ) * weight   0.07407
 Q [00006] :-0.395922  0.395922  0.000000 (cc ) * weight  0.222222

 [04] External corrections
 =========================


  [04.01] External QP corrections (X)
  ===================================


  [04.02] G0W0 on the real axis
  =============================

  [GW] G damping   [ev]:  0.10000
   
  QP @ K 001 - 006 : b 004 - 005
   

  [04.03] Lifetimes Transitions Selector
  ======================================


  [ERROR] STOP signal received while in :[04.03] Lifetimes Transitions Selector

  [ERROR]One or more Q-point virtual transitions are null. Change QP states
