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    //**  **    ****   /**/**   **/** /*////**   **/////**      
     //****    **//**  /**//** ** /** /*   /**  **     //**     
      //**    **  //** /** //***  /** /******  /**      /**     
       /**   **********/**  //*   /** /*//// **/**      /**     
       /**  /**//////**/**   /    /** /*    /**//**     **      
       /**  /**     /**/**        /** /*******  //*******       
       //   //      // //         //  ///////    ///////        
                                                                
           Version 4.0.2 Revision 13596 Hash 99ae60b            
                           MPI Build                            
                   http://www.yambo-code.org                    
 
 07/22/2016 at 11:13 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_HF_and_locXC_gw0
 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] External QP corrections (G)
  ===================================


 [05] Dynamical Dielectric Matrix
 ================================

 [WF] Performing Wave-Functions I/O from ./SAVE

 [WF loader] Normalization (few states)  min/max  :0.385E-10  1.00    

 [RD./SAVE//ns.kb_pp_pwscf]----------------------------------
  Fragmentation                    :yes
 - S/N 000147 --------------------------- v.04.00.02 r.5600 -
 [WF] Loading Wave-Functions from buffer

 [WR./yambo//ndb.dip_iR_and_P]-------------------------------
  Brillouin Zone Q/K grids (IBZ/BZ):  6  27   6  27
  RL vectors                   (WF): 307
  Fragmentation                    :yes
  Electronic Temperature        [K]: 0.000000
  Bosonic    Temperature        [K]: 0.000000
  X band range           :  1  20
  X band range limits    :  4   5
  X e/h energy range [ev]:-1.000000 -1.000000
  RL vectors in the sum  : 307
  [r,Vnl] included       :yes
  Using shifted grids    :no
  Using covariant dipoles:no
  Using G-space approach :yes
  Using R-space approach :no
  Direct v evaluation    :no
  Field momentum norm    :0.1000E-4
  Wavefunctions          :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
 - S/N 000147 --------------------------- v.04.00.02 r.**** -
 [X-CG] R(p) Tot o/o(of R)  :  175  1728   100
 [WR./yambo//ndb.em1d]---------------------------------------
  Brillouin Zone Q/K grids (IBZ/BZ):  6  27   6  27
  RL vectors                   (WF): 307
  Coulomb cutoff potential         :none
  Fragmentation                    :yes
  Electronic Temperature        [K]: 0.000000
  Bosonic    Temperature        [K]: 0.000000
  Dyn. dielectric f. energies      :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
                     wavefunctions :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
  Global Gauge                     :length
  X matrix size          : 1
  X band range           :  1  20
  X e/h energy range [ev]:-1.000000 -1.000000
  X Time ordering        :t
  X xc-Kernel            :none
  X Drude frequency      : 0.00      0.00    
  X poles           [o/o]: 100.0000
  RL vectors in the sum  : 307
  [r,Vnl] included       :yes
  Field direction        :0.1000E-4  0.000     0.000   
  BZ energy Double Grid  :no
  BZ energy DbGd points  :0
  :: Current Q-pt index     : 1
  :: X energy range     [ev]:  0.00000  37.11955
  :: X damping range    [ev]:  0.10000   0.10000
  :: Number of frequencies  : 100
 - S/N 000147 --------------------------- v.04.00.02 r.**** -
 [WF] Loading Wave-Functions from buffer

 [FFT-X] Mesh size:  9   9   9

 [X-CG] R(p) Tot o/o(of R)  :  457  1728   100
 [WR./yambo//ndb.em1d_fragment_2]----------------------------
  :: Current Q-pt index     : 2
  :: X energy range     [ev]:  0.00000  36.99375
  :: X damping range    [ev]:  0.10000   0.10000
  :: Number of frequencies  : 100
 - S/N 000147 --------------------------- v.04.00.02 r.**** -
 [X-CG] R(p) Tot o/o(of R)  :  446  1728   100
 [WR./yambo//ndb.em1d_fragment_3]----------------------------
  :: Current Q-pt index     : 3
  :: X energy range     [ev]:  0.00000  37.46511
  :: X damping range    [ev]:  0.10000   0.10000
  :: Number of frequencies  : 100
 - S/N 000147 --------------------------- v.04.00.02 r.**** -
 [X-CG] R(p) Tot o/o(of R)  :  506  1728   100
 [WR./yambo//ndb.em1d_fragment_4]----------------------------
  :: Current Q-pt index     :  4
  :: X energy range     [ev]:  0.00000  36.19310
  :: X damping range    [ev]:  0.10000   0.10000
  :: Number of frequencies  : 100
 - S/N 000147 --------------------------- v.04.00.02 r.**** -
 [X-CG] R(p) Tot o/o(of R)  :  420  1728   100
 [WR./yambo//ndb.em1d_fragment_5]----------------------------
  :: Current Q-pt index     :  5
  :: X energy range     [ev]:  0.00000  36.99359
  :: X damping range    [ev]:  0.10000   0.10000
  :: Number of frequencies  : 100
 - S/N 000147 --------------------------- v.04.00.02 r.**** -
 [X-CG] R(p) Tot o/o(of R)  :  515  1728   100
 [WR./yambo//ndb.em1d_fragment_6]----------------------------
  :: Current Q-pt index     :  6
  :: X energy range     [ev]:  0.00000  36.19313
  :: X damping range    [ev]:  0.10000   0.10000
  :: Number of frequencies  : 100
 - S/N 000147 --------------------------- v.04.00.02 r.**** -

 [06] Bare local and non-local Exchange-Correlation
 ==================================================

 [EXS] Plane waves :  6615
  
 QP @ K 001 - 006 : b 004 - 005
  
 [WF] Loading Wave-Functions from buffer

 [FFT-HF/Rho] Mesh size:  32   32   32

 [xc] Functional Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
 [xc] LIBXC used to calculate xc functional

 XC HF and DFT [eV] @ K [1] (iku): 0.00      0.00      0.00    
 <4|HF|4> = -12.49909 -.4678E-7 <4|DFT|4> = -11.08217  0.000000
 <5|HF|5> = -5.757711 -.1201E-8 <5|DFT|5> = -10.73243  0.000000

 XC HF and DFT [eV] @ K [2] (iku):-0.166667  0.166667 -0.166667
 <4|HF|4> = -12.45640 0.6835E-8 <4|DFT|4> = -10.81887 0.1014E-6
 <5|HF|5> = -5.424730 0.4989E-8 <5|DFT|5> = -9.800860 -.1584E-7

 XC HF and DFT [eV] @ K [3] (iku): 0.000000  0.333333  0.000000
 <4|HF|4> = -12.46717 -.1676E-7 <4|DFT|4> = -10.39918  0.000000
 <5|HF|5> = -4.891444 -.2112E-8 <5|DFT|5> = -8.894051  0.000000

 XC HF and DFT [eV] @ K [4] (iku):0.333     -.278E-16 0.333    
 <4|HF|4> = -12.46672 -.1583E-8 <4|DFT|4> = -10.50532  0.000000
 <5|HF|5> = -4.666555 0.7788E-8 <5|DFT|5> = -8.928886  0.000000

 XC HF and DFT [eV] @ K [5] (iku):-0.166667  0.166667  0.166667
 <4|HF|4> = -12.45661 -.349E-10 <4|DFT|4> = -10.81897  0.000000
 <5|HF|5> = -5.424799 -.2245E-8 <5|DFT|5> = -9.800927  0.000000

 XC HF and DFT [eV] @ K [6] (iku):-0.333333  0.333333  0.000000
 <4|HF|4> = -12.46685 0.1376E-7 <4|DFT|4> = -10.50539  0.000000
 <5|HF|5> = -4.666599 0.781E-10 <5|DFT|5> = -8.928937  0.000000

 [WR./yambo//ndb.HF_and_locXC]-------------------------------
  Brillouin Zone Q/K grids (IBZ/BZ):  6  27   6  27
  RL vectors                   (WF): 307
  Coulomb cutoff potential         :none
  Fragmentation                    :no
  Electronic Temperature        [K]: 0.000000
  Bosonic    Temperature        [K]: 0.000000
  Green`s function   wavefunctions :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
  Total number of QP states       : 12
  Exchange RL vectors             :  6615
  Exchange summation bands        :  4
  RIM RL components               :0
  RIM random points               :0
 - S/N 000147 --------------------------- v.04.00.02 r.**** -

  [06.01] HF occupations report
  =============================

  States summary         : Full        Metallic    Empty
                           0001-0004               0005-0020
  Indirect Gaps      [ev]: 6.192594  9.108173
  Direct Gaps        [ev]: 8.364064  9.763644

 CpuTiming [Min/Max/Average]: 01s/01s/01s

 [07] Dyson equation: Newton solver
 ==================================

 [Newton] SC iterations :0


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

  [GW] Bands range     :  1  20
  [GW] G damping   [ev]:  0.10000
   
  QP @ K 001 - 006 : b 004 - 005
   
  [WF] Loading Wave-Functions from buffer

  [FFT-Sc] Mesh size:  9   9   9


  [07.02] QP properties and I/O
  =============================

  Legend (energies in eV):
  - B  : Band       - Eo  : bare energy
  - E  : QP energy  - Z   : Renormalization factor
  - So : Sc(Eo)     - S   : Sc(E)
  - dSp: Sc derivative precision

  - lXC: Starting Local XC (DFT)
  -nlXC: Starting non-Local XC (HF)

  QP [eV] @ K [1] (iku): 0.00      0.00      0.00    
   B=4 Eo=  0.00 E=  0.57 E-Eo=  0.57 Re(Z)=0.85 Im(Z)=-.7028E-2 nlXC=-12.50 lXC=-11.08 So= 2.086
   B=5 Eo=  2.32 E=  4.21 E-Eo=  1.89 Re(Z)=0.84 Im(Z)= -0.01336 nlXC= -5.75771 lXC=-10.73243 So= -2.72218

  QP [eV] @ K [2] (iku):-0.166667  0.166667 -0.166667
   B=4 Eo= -0.95 E= -0.45 E-Eo=  0.50 Re(Z)=0.84 Im(Z)=-.1192E-1 nlXC=-12.46 lXC=-10.82 So= 2.236
   B=5 Eo=  1.40 E=  2.85 E-Eo=  1.45 Re(Z)=0.84 Im(Z)= -0.01168 nlXC= -5.42473 lXC= -9.80086 So= -2.65049

  QP [eV] @ K [3] (iku): 0.000000  0.333333  0.000000
   B=4 Eo= -2.26 E= -1.89 E-Eo=  0.38 Re(Z)=0.83 Im(Z)= -0.02324 nlXC=-12.46717 lXC=-10.39918 So=  2.52614
   B=5 Eo=  0.77 E=  1.97 E-Eo=  1.20 Re(Z)=0.85 Im(Z)=-.7605E-2 nlXC=-4.891 lXC=-8.894 So=-2.588

  QP [eV] @ K [4] (iku):0.333     -.278E-16 0.333    
   B=4 Eo= -1.98 E= -1.58 E-Eo=  0.40 Re(Z)=0.83 Im(Z)= -0.01362 nlXC=-12.46672 lXC=-10.50532 So=  2.44744
   B=5 Eo=  1.56 E=  2.86 E-Eo=  1.30 Re(Z)=0.84 Im(Z)= -0.01058 nlXC= -4.66656 lXC= -8.92889 So= -2.71880

  QP [eV] @ K [5] (iku):-0.166667  0.166667  0.166667
   B=4 Eo= -0.95 E= -0.45 E-Eo=  0.50 Re(Z)=0.84 Im(Z)=-.1192E-1 nlXC=-12.46 lXC=-10.82 So= 2.236
   B=5 Eo=  1.40 E=  2.85 E-Eo=  1.45 Re(Z)=0.84 Im(Z)= -0.01168 nlXC= -5.42480 lXC= -9.80093 So= -2.65050

  QP [eV] @ K [6] (iku):-0.333333  0.333333  0.000000
   B=4 Eo= -1.98 E= -1.58 E-Eo=  0.40 Re(Z)=0.83 Im(Z)= -0.01359 nlXC=-12.46685 lXC=-10.50539 So=  2.44745
   B=5 Eo=  1.56 E=  2.86 E-Eo=  1.30 Re(Z)=0.84 Im(Z)= -0.01058 nlXC= -4.66660 lXC= -8.92894 So= -2.71882

  [WR./yambo//ndb.QP]-----------------------------------------
   Lattice constants                : 5.289917  5.289917  5.289917
   Coulomb cutoff potential         :none
   Electronic Temperature        [K]: 0.000000
   Bosonic    Temperature        [K]: 0.000000
   Green`s function   energies      :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
                      wavefunctions :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
   Dyn. dielectric f. energies      :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
                      wavefunctions :Perdew, Burke & Ernzerhof(X)+Perdew, Burke & Ernzerhof(C)
   QP tot states          : 12
   GW SC iterations       :0
   GW solver              : Newton
   == Real Axis GW ==
   dS/dw steps            : 2
   dS/dw step         [ev]:  0.10000
   X G`s            [used]: 1
   X G`s            [disk]: 1
   X bands                :  1  20
   X poles           [o/o]: 100.0000
   X e/h E range      [ev]:-1.000000 -1.000000
   X xc-Kernel            : none
   X damping range    [ev]:  0.10000   0.10000
   X Steps                : 100
   X BZ energy Double Grid: no
   X BZ Double Grid points:0
   Sc/G bands             :  1  20
   Sc/G damping       [ev]:  0.10000
   Sc bands terminator    : no
   Sx RL components       :  6615
   QP @ K 001 - 006 : b 004 - 005
  - S/N 000147 --------------------------- v.04.00.02 r.**** -

 [08] Game Over & Game summary
 =============================

 07/22/2016 at 11:13 YAMBO @ lmp00236.local [start]
 07/22/2016 at 11:13                        [end]

 Timing   [Min/Max/Average]: 03s/03s/03s

 .-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:
 |
 | Yambo: An ab initio tool for excited state calculations
 | A. Marini, C. Hogan, M. Gr\"uning, D. Varsano
 | Computer Physics Communications  180, 1392 (2009).
 |
  
 .-Input file : yambo_run.in
 | em1d                         # [R Xd] Dynamical Inverse Dielectric Matrix
 | HF_and_locXC                 # [R XX] Hartree-Fock Self-energy and Vxc
 | gw0                          # [R GW] GoWo Quasiparticle energy levels
 | BoseTemp= 0.000000     eV    # Bosonic Temperature
 | FFTGvecs= 15           Ry    # [FFT] Plane-waves
 | WFbuffIO                     # [IO] Wave-functions buffered I/O
 | X_all_q_nCPU_invert= 1       # [PARALLEL] CPUs for matrix inversion
 | EXXRLvcs=  6615        RL    # [XX] Exchange RL components
 | Chimod= "hartree"            # [X] IP/Hartree/ALDA/LRC/BSfxc
 | % GbndRnge
 |   1 | 20 |                   # [GW] G[W] bands range
 | %
 | GDamping=  0.10000     eV    # [GW] G[W] damping
 | dScStep=  0.10000      eV    # [GW] Energy step to evaluate Z factors
 | % BndsRnXd
 |   1 | 20 |                   # [Xd] Polarization function bands
 | %
 | NGsBlkXd= 1            RL    # [Xd] Response block size
 | % DmRngeXd
 |   0.10000 |  0.10000 | eV    # [Xd] Damping range
 | %
 | ETStpsXd= 100                # [Xd] Total Energy steps
 | % LongDrXd
 | 0.1000E-4 | 0.000    | 0.000    |        # [Xd] [cc] Electric Field
 | %
 | GTermKind= "none"            # [GW] GW terminator ("none","BG" Bruneval-Gonze,"BRS" Berger-Reining-Sottile)
 | GTermEn= 40.81708      eV    # [GW] GW terminator energy (only for kind="BG")
 | DysSolver= "n"               # [GW] Dyson Equation solver ("n","s","g")
 | %QPkrange                    # [GW] QP generalized Kpoint/Band indices
 |   1|  6|  4|  5|
 | %
