                                                                          
      __   __     _        __  __       ____      U  ___  u               
      \ \ / / U  /"\  U u |" \/ "| u U | __") u    \/"_ \/                
       \ V /   \/ _ \/   \| |\/| |/   \|  _ \/     | | | |                
      U_|"|_u  / ___ \    | |  | |     | |_) | .-,_| |_| |                
        |_|   /_/   \_\   |_|  |_|     |____/   \_)-\___/                 
    .-,//|(_   \\    >>  <<,-,,-.     _|| \\_        \\                   
     \_) (__) (__)  (__)  (./  \.)   (__) (__)      (__)                  
                                                                          
                                                                          
          Version 5.0.4 Revision 19598 Hash 20b2ffa04                     
                       Branch is master                                   
                       MPI+HDF5_IO Build                                  
                   http://www.yambo-code.org                              
 
 11/29/2021 at 20:57 yambo @ alvinthinkpad
 ==================================================

 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          : gw_ppa.in
 Report file         : ./r-10b_1Ry_HF_and_locXC_gw0_em1d_ppa
 Verbose log/report  : no

 Job   string        : 10b_1Ry

 Precision           : SINGLE
  
 [RD./SAVE//ns.db1]--------------------------------------------------------------
  Bands                                            :  100
  K-points                                         :  14
  G-vectors                                        :   8029 [RL space]
  Components                                       :  1016 [wavefunctions]
  Symmetries                                       :  24 [spatial+T-reV]
  Spinor components                                :  1
  Spin polarizations                               :  1
  Temperature                                      :  0.000000 [eV]
  Electrons                                        :  16.00000
  WF G-vectors                                     :  1477
  Max atoms/species                                :  2
  No. of atom species                              :  2
  Exact exchange fraction in XC                    :  0.000000
  Exact exchange screening in XC                   :  0.000000
  Magnetic symmetries                              : no
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -

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


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

  Cell kind             :  HCP
  Atoms in the cell     :  B  N
  number of B  atoms    :  2
  number of N  atoms    :  2
  Alat factors          :   4.71600   4.08418  12.17671 [a.u.]

  Direct lattice volume :  234.5353 [a.u.]
  Direct lattice vectors:  A[ 1 ]  A[ 2 ]  A[ 3 ]
   A[ 1 ]:  1.000000  0.000000  0.000000  [iru]
   A[ 2 ]: -0.500000  1.000000  0.000000  [iru]
   A[ 3 ]:  0.000000  0.000000  1.000000  [iru]

  Recip. lattice volume :  1.057624 [a.u.]
  Recip. lattice vectors:  B[ 1 ]  B[ 2 ]  B[ 3 ]
   B[ 1 ]:  1.000000  0.500000  0.000000  [iku]
   B[ 2 ]:  0.000000  1.000000  0.000000  [iku]
   B[ 3 ]:  0.000000  0.000000  1.000000  [iku]

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

  Inversion symmetry    : yes
  Spatial inversion     : no
  Inversion index       :  13
  K-space Time-reversal : yes
  Magnetic symmetries   : no
  Time-reversal derived K-space symmetries:  13  24
  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]: -0.500000  0.866025  0.000000 -0.866025 -0.500000  0.000000  0.000000  0.000000  1.000000
   [S  4]: -0.500000 -0.866025  0.000000  0.866025 -0.500000  0.000000  0.000000  0.000000  1.000000
   [S  5]:  0.500000 -0.866025  0.000000 -0.866025 -0.500000  0.000000  0.000000  0.000000 -1.000000
   [S  6]:  0.500000  0.866025  0.000000  0.866025 -0.500000  0.000000  0.000000  0.000000 -1.000000
   [S  7]:  1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000 -1.000000
   [S  8]: -1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000
   [S  9]: -0.500000 -0.866025  0.000000  0.866025 -0.500000  0.000000  0.000000  0.000000 -1.000000
   [S 10]: -0.500000  0.866025  0.000000 -0.866025 -0.500000  0.000000  0.000000  0.000000 -1.000000
   [S 11]:  0.500000  0.866025  0.000000  0.866025 -0.500000  0.000000  0.000000  0.000000  1.000000
   [S 12]:  0.500000 -0.866025  0.000000 -0.866025 -0.500000  0.000000  0.000000  0.000000  1.000000
   [S*13]: -1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*14]:  1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000  1.000000
   [S*15]:  0.500000 -0.866025 -0.000000  0.866025  0.500000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*16]:  0.500000  0.866025 -0.000000 -0.866025  0.500000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*17]: -0.500000  0.866025 -0.000000  0.866025  0.500000 -0.000000 -0.000000 -0.000000  1.000000
   [S*18]: -0.500000 -0.866025 -0.000000 -0.866025  0.500000 -0.000000 -0.000000 -0.000000  1.000000
   [S*19]: -1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000  1.000000
   [S*20]:  1.000000 -0.000000 -0.000000 -0.000000 -1.000000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*21]:  0.500000  0.866025 -0.000000 -0.866025  0.500000 -0.000000 -0.000000 -0.000000  1.000000
   [S*22]:  0.500000 -0.866025 -0.000000  0.866025  0.500000 -0.000000 -0.000000 -0.000000  1.000000
   [S*23]: -0.500000 -0.866025 -0.000000 -0.866025  0.500000 -0.000000 -0.000000 -0.000000 -1.000000
   [S*24]: -0.500000  0.866025 -0.000000  0.866025  0.500000 -0.000000 -0.000000 -0.000000 -1.000000

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

  nG shells         :  217
  nG charge         :   3187
  nG WFs            :  1477
  nC WFs            :  1016
  G-vecs. in first 21 shells:  [ Number ]
     1    3    5   11   13   25   37   39   51
    63   65   71   83   95  107  113  125  127
   139  151  163
  ...
  Shell energy in first 21 shells:  [ mHa ]
    0.00000      133.128      532.512      1183.37      1198.15      1316.50      1715.88      2130.05      2381.52   
    3313.42      3328.20      3550.11      3683.24      4082.62      4511.57      4733.48      4748.27      4792.61   
    4866.61      5266.00      5680.16   
  ...

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

  Compatible Grid is   : 3D
  Base K vectors       :  K_min[ 1 ]  K_min[ 2 ]  K_min[ 3 ]
  K_min[ 1 ] :  0.000000 -0.166667  0.000000 [rlu]
  K_min[ 2 ] :  0.166667    -0.149012E-7   0.00000    [rlu]
  K_min[ 3 ] :  0.000000  0.000000 -0.500000 [rlu]
  Grid dimensions      :   6   6   2
  K lattice UC volume  :  0.014689 [a.u.]

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

  [X] === General ===
  [X] Electronic Temperature                        :  0.000000  0.000000 [eV K]
  [X] Bosonic    Temperature                        :  0.000000  0.000000 [eV K]
  [X] Finite Temperature mode                       : no
  [X] El. density                                   :  0.46037E+24 [cm-3]
  [X] Fermi Level                                   :  5.110763 [eV]

  [X] === Gaps and Widths ===
  [X] Conduction Band Min                           :  3.878048 [eV]
  [X] Valence Band Max                              :  0.000000 [eV]
  [X] Filled Bands                                  :   8
  [X] Empty Bands                                   :    9  100
  [X] Direct Gap                                    :  4.289902 [eV]
  [X] Direct Gap localized at k-point               :   7
  [X] Indirect Gap                                  :  3.878048 [eV]
  [X] Indirect Gap between k-points                 :  14   7
  [X] Last valence band width                       :  3.401052 [eV]
  [X] 1st conduction band width                     :  4.266275 [eV]
   
   

 [03] Transferred momenta grid and indexing
 ==========================================

 [RD./SAVE//ndb.kindx]-----------------------------------------------------------
  Fragmentation                                    : no
  Polarization last K                              :  14
  QP states                                        :   1  14
  X grid is uniform                                : yes
  Grids                                            : X S
  BS scattering                                    : no
  COLL scattering                                  : no
  Sigma scattering                                 : yes
  X scattering                                     : yes
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -

 IBZ Q-points :  14
 BZ  Q-points :   72

 K/Q-points units:
 rlu = crystal or reduced units; cc = cartesian coordinates; iku = interal k-units

 Q [ 1]:  0.000000  0.000000  0.000000 [rlu]
 Q [ 2]:  0.000000  0.000000 -0.500000 [rlu]
 Q [ 3]:  0.000000  0.166667  0.000000 [rlu]
 Q [ 4]:  0.000000  0.166667 -0.500000 [rlu]
 Q [ 5]:  0.000000  0.333333  0.000000 [rlu]
 Q [ 6]:  0.000000  0.333333 -0.500000 [rlu]
 Q [ 7]:  0.000000 -0.500000  0.000000 [rlu]
 Q [ 8]:  0.000000 -0.500000 -0.500000 [rlu]
 Q [ 9]:  0.166667  0.166667  0.000000 [rlu]
 Q [10]:  0.166667  0.166667 -0.500000 [rlu]
 Q [11]:  0.166667  0.333333  0.000000 [rlu]
 Q [12]:  0.166667  0.333333 -0.500000 [rlu]
 Q [13]:  0.333333  0.333333  0.000000 [rlu]
 Q [14]:  0.333333  0.333333 -0.500000 [rlu]

 [04] Dipoles
 ============


 [WARNING][DIP] Database not correct or missing. To be computed
 [RD./SAVE//ns.kb_pp_pwscf]------------------------------------------------------
  Fragmentation                                    : yes
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -
 [WF-Oscillators/G space/Transverse up loader] Normalization (few states)  min/max  :  0.47378E-09   1.0000    

 [WR./10b_1Ry//ndb.dipoles]------------------------------------------------------
  Brillouin Zone Q/K grids (IBZ/BZ)                :   14   72   14   72
  RL vectors                                       :  1491 [WF]
  Fragmentation                                    : yes
  Electronic Temperature                           :  0.000000 [K]
  Bosonic    Temperature                           :  0.000000 [K]
  DIP band range                                   :   1  10
  DIP band range limits                            :   8   9
  DIP e/h energy range                             : -1.000000 -1.000000 [eV]
  RL vectors in the sum                            :  1491
  [r,Vnl] included                                 : yes
  Bands ordered                                    : yes
  Direct v evaluation                              : no
  Approach used                                    : G-space v
  Dipoles computed                                 : R V P
  Wavefunctions                                    : Slater exchange(X)+Perdew & Zunger(C)
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -

 [05] Dynamic Dielectric Matrix (PPA)
 ====================================

 [WR./10b_1Ry//ndb.pp]-----------------------------------------------------------
  Brillouin Zone Q/K grids (IBZ/BZ)                :   14   72   14   72
  RL vectors                                       :  1491 [WF]
  Coulomb cutoff potential                         : none
  Fragmentation                                    : yes
  Electronic Temperature                           :  0.000000 [K]
  Bosonic    Temperature                           :  0.000000 [K]
  PPA    diel. fun.  energies                      : Slater exchange(X)+Perdew & Zunger(C)
  wavefunctions                                    : Slater exchange(X)+Perdew & Zunger(C)
  Global Gauge                                     : length
  X matrix size                                    :   5
  X band range                                     :   1  10
  X e/h energy range                               : -1.000000 -1.000000 [eV]
  X Time ordering                                  : R
  X xc-Kernel                                      : none
  X Drude frequency                                :  0.000000  0.000000
  X poles                                          :  100.0000 [o/o]
  RL vectors in the sum                            :  1491
  [r,Vnl] included                                 : yes
  Field direction                                  :  0.577350E-5  0.577350E-5  0.577350E-5
  BZ energy Double Grid                            : no
  BZ energy DbGd points                            : 0
  BZ Q point size factor                           :  1.000000
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -
 [RD./10b_1Ry//ndb.dipoles]------------------------------------------------------
  Brillouin Zone Q/K grids (IBZ/BZ)                :   14   72   14   72
  RL vectors                                       :  1491 [WF]
  Fragmentation                                    : yes
  Electronic Temperature                           :  0.000000 [K]
  Bosonic    Temperature                           :  0.000000 [K]
  DIP band range                                   :   1  10
  DIP band range limits                            :   8   9
  DIP e/h energy range                             : -1.000000 -1.000000 [eV]
  RL vectors in the sum                            :  1491
  [r,Vnl] included                                 : yes
  Bands ordered                                    : yes
  Direct v evaluation                              : no
  Approach used                                    : G-space v
  Dipoles computed                                 : R V P
  Wavefunctions                                    : Slater exchange(X)+Perdew & Zunger(C)
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -
 [FFT-X] Mesh size:  12  12  27

 [X-CG] R(p) Tot o/o(of R):   124  1152   100
 [WR./10b_1Ry//ndb.pp_fragment_1]------------------------------------------------
  PPA Im  energy                                   :  27.21138 eV
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -
 [X-CG] R(p) Tot o/o(of R):   101  1152   100
 [WR./10b_1Ry//ndb.pp_fragment_2]------------------------------------------------
  PPA Im  energy                                   :  27.21138 eV
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -
 [X-CG] R(p) Tot o/o(of R):   378  1152   100
 [X-CG] R(p) Tot o/o(of R):   308  1152   100
 [X-CG] R(p) Tot o/o(of R):   319  1152   100
 [X-CG] R(p) Tot o/o(of R):   260  1152   100
 [X-CG] R(p) Tot o/o(of R):   240  1152   100
 [X-CG] R(p) Tot o/o(of R):   197  1152   100
 [X-CG] R(p) Tot o/o(of R):   306  1152   100
 [X-CG] R(p) Tot o/o(of R):   253  1152   100
 [X-CG] R(p) Tot o/o(of R):   463  1152   100
 [X-CG] R(p) Tot o/o(of R):   381  1152   100
 [X-CG] R(p) Tot o/o(of R):   172  1152   100
 [X-CG] R(p) Tot o/o(of R):   143  1152   100

 Timing [Min/Max/Average]: 08s/08s/08s

 [06] Local Exchange-Correlation + Non-Local Fock
 ================================================

 [VXC] Plane waves :   3187
 [EXS] Plane waves :  1009
  
 QP @ state[ 1 ] K range:   7   7
 QP @ state[ 1 ] b range:   8   9
  
 [FFT-HF/Rho] Mesh size:   18   18   44

 [xc] Functional : Slater exchange(X)+Perdew & Zunger(C)
 [xc] LIBXC used to calculate xc functional
 [WR./10b_1Ry//ndb.HF_and_locXC]-------------------------------------------------
  Brillouin Zone Q/K grids (IBZ/BZ)                :   14   72   14   72
  RL vectors                                       :  1491 [WF]
  Fragmentation                                    : no
  Electronic Temperature                           :  0.000000 [K]
  Bosonic    Temperature                           :  0.000000 [K]
  Green`s function   wavefunctions                 : Slater exchange(X)+Perdew & Zunger(C)
  Total number of QP states                        :  2
  Exchange RL vectors                              :  1009
  Exchange summation bands                         :   8
  RIM RL components                                : 0
  RIM random points                                : 0
 - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -

 [xc] E_xc :  -7.258541 [Ha]
      E_xc :  -14.51708 [Ry]

  Local XC kind (lXC) : Slater exchange(X)+Perdew & Zunger(C)
  Non-Local XC kind (nlXC) : Hartree-Fock

  Corrections @ K [7] :  [eV]
 <8|nlXC|8> = -19.12933 -0.526513E-8 <8|lXC|8> = -16.10725  0.000000
 <9|nlXC|9> = -5.536455  0.186904E-8 <9|lXC|9> = -10.66981  0.000000


  [06.01] Hartree-Fock occupations report
  =======================================

  [Hartree-Fock] === General ===
  [Hartree-Fock] Electronic Temperature             :  0.000000  0.000000 [eV K]
  [Hartree-Fock] Bosonic    Temperature             :  0.000000  0.000000 [eV K]
  [Hartree-Fock] Finite Temperature mode            : no
  [Hartree-Fock] El. density                        :  0.46037E+24 [cm-3]
  [Hartree-Fock] Fermi Level                        :  5.110763 [eV]

  [Hartree-Fock] === Gaps and Widths ===
  [Hartree-Fock] Conduction Band Min                :  4.352492 [eV]
  [Hartree-Fock] Valence Band Max                   :  0.000000 [eV]
  [Hartree-Fock] Filled Bands                       :   8
  [Hartree-Fock] Empty Bands                        :    9  100
  [Hartree-Fock] Direct Gap                         :  4.352492 [eV]
  [Hartree-Fock] Direct Gap localized at k-point    :  14
  [Hartree-Fock] Indirect Gap                       :  4.352492 [eV]
  [Hartree-Fock] Indirect Gap between k-points      :  14  14
  [Hartree-Fock] Last valence band width            :  3.433928 [eV]
  [Hartree-Fock] 1st conduction band width          :  4.658906 [eV]
   
   

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

 [Newton] SC iterations : 0


  [07.01] G0W0 (W PPA)
  ====================

  [  GW  ] Bands range     :    1   40
  [GW/PPA] G damping       :  0.100000 [eV]
   
   
  QP @ state[ 1 ] K range:   7   7
  QP @ state[ 1 ] b range:   8   9
   
  [FFT-GW] Mesh size:  12  12  27

  [RD./10b_1Ry//ndb.pp]-----------------------------------------------------------
   Brillouin Zone Q/K grids (IBZ/BZ)                :   14   72   14   72
   RL vectors                                       :  1491 [WF]
   Coulomb cutoff potential                         : none
   Fragmentation                                    : yes
   Electronic Temperature                           :  0.000000 [K]
   Bosonic    Temperature                           :  0.000000 [K]
   PPA    diel. fun.  energies                      : Slater exchange(X)+Perdew & Zunger(C)
   wavefunctions                                    : Slater exchange(X)+Perdew & Zunger(C)
   Global Gauge                                     : length
   X matrix size                                    :   5
   X band range                                     :   1  10
   X e/h energy range                               : -1.000000 -1.000000 [eV]
   X Time ordering                                  : R
   X xc-Kernel                                      : none
   X Drude frequency                                :  0.000000  0.000000
   X poles                                          :  100.0000 [o/o]
   RL vectors in the sum                            :  1491
   [r,Vnl] included                                 : yes
   Field direction                                  :  0.577350E-5  0.577350E-5  0.577350E-5
   BZ energy Double Grid                            : no
   BZ energy DbGd points                            : 0
   BZ Q point size factor                           :  1.000000
  [RD./10b_1Ry//ndb.pp_fragment_1]------------------------------------------------
   PPA Im  energy                                   :  27.21138 eV
  - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -

  [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: Local XC (Slater exchange(X)+Perdew & Zunger(C))
  -nlXC: non-Local XC (Hartree-Fock)

  QP [eV] @ K [7] (iku):  0.000000 -0.500000  0.000000
   B=8 Eo= -0.41 E= -0.98 E-Eo= -0.57 Re(Z)=0.81 Im(Z)=-0.236762E-2 nlXC= -19.1293 lXC= -16.1073 So=  2.32245
   B=9 Eo=  3.88 E=  6.29 E-Eo=  2.41 Re(Z)=0.83 Im(Z)=-0.201642E-2 nlXC= -5.53645 lXC= -10.6698 So= -2.23222

  [WR./10b_1Ry//ndb.QP]-----------------------------------------------------------
   Lattice constants                                :   4.71600   4.08418  12.17671
   Coulomb cutoff potential                         : none
   Electronic Temperature                           :  0.000000 [K]
   Bosonic    Temperature                           :  0.000000 [K]
   Green`s function   energies                      : Slater exchange(X)+Perdew & Zunger(C)
   wavefunctions                                    : Slater exchange(X)+Perdew & Zunger(C)
   PPA    diel. fun.  energies                      : Slater exchange(X)+Perdew & Zunger(C)
   wavefunctions                                    : Slater exchange(X)+Perdew & Zunger(C)
   QP tot states                                    :  2
   GWo SC iterations                                : 0
   GW  SC iterations                                : 0
   GW solver                                        : Newton
   GW approximation                                 : PPA
   PPA imaginary Energy                             :  27.21138 ev
   GW SC iterations                                 : 0
   dS/dw steps                                      :  2
   dS/dw step                                       :  0.100000 ev
   X G`s                                            :   5 used
   X G`s                                            :   5 disk
   X bands                                          :   1  10
   X poles                                          :  100.0000 o/o
   X e/h E range                                    : -1.000000 -1.000000 ev
   X xc-Kernel                                      : none
   X BZ energy Double Grid                          : no
   Sc/G bands                                       :    1   40
   Sc/G damping                                     :  0.100000 ev
   Sc bands terminator                              : no
   Sx RL components                                 :  1009
                                                    
   QP @ state[ 1 ] K range                          :   7   7
   QP @ state[ 1 ] b range                          :   8   9
   GF energies kind                                 : Slater exchange(X)+Perdew & Zunger(C)
   GF WF`s kind                                     : Slater exchange(X)+Perdew & Zunger(C)
   Xs energies kind                                 : Slater exchange(X)+Perdew & Zunger(C)
   Xs WF`s kind                                     : Slater exchange(X)+Perdew & Zunger(C)
  - S/N 009327 ---------------------------------------------- v.05.00.04 r.19598 -

 [08] Timing Overview
 ====================

 Clock: global
                                       HF(REDUX) :      0.0000s CPU
                                       GW(REDUX) :      0.0000s CPU
                                io_ATMPROJ_pwscf :      0.0000s CPU
                                      io_COL_CUT :      0.0000s CPU
                                           io_BS :      0.0000s CPU
                                    io_KB_abinit :      0.0000s CPU
                                  io_Double_Grid :      0.0001s CPU
                                      Xo (REDUX) :      0.0001s CPU ( 14 calls,   0.006 msec avg)
                         IO_and_Messaging_switch :      0.0003s CPU ( 35 calls,   0.010 msec avg)
      MATRIX transfer (X_G_finite_q_X_redux_2_1) :      0.0005s CPU ( 28 calls,   0.018 msec avg)
      MATRIX transfer (X_G_finite_q_X_redux_1_1) :      0.0005s CPU ( 28 calls,   0.018 msec avg)
                                    scatter_Gamp :      0.0009s CPU ( 42 calls,   0.023 msec avg)
                                    PP_uspp_init :      0.0011s CPU ( 17 calls,   0.063 msec avg)
                                       X (REDUX) :      0.0013s CPU ( 14 calls,   0.093 msec avg)
                                         io_GROT :      0.0089s CPU (  2 calls,   4.438 msec avg)
                               SERIAL_lin_system :      0.0090s CPU ( 28 calls,   0.321 msec avg)
                                  LINEAR ALGEBRA :      0.0095s CPU ( 28 calls,   0.339 msec avg)
                                           io_HF :      0.0109s CPU (  3 calls,   3.648 msec avg)
                                        io_QINDX :      0.0125s CPU (  2 calls,   6.238 msec avg)
                                    io_QP_and_GF :      0.0313s CPU
                                   X (procedure) :      0.0314s CPU ( 14 calls,   2.246 msec avg)
                                     io_KB_pwscf :      0.0791s CPU ( 16 calls,   4.946 msec avg)
                             XC_potential_driver :      0.1178s CPU (  2 calls,  58.891 msec avg)
                                       XCo_local :      0.1179s CPU
                                      io_DIPOLES :      0.1189s CPU ( 32 calls,   3.717 msec avg)
                               DIPOLE_transverse :      0.2462s CPU
                                       FFT_setup :      0.2985s CPU ( 16 calls,  18.655 msec avg)
                                     io_fragment :      0.3157s CPU (127 calls,   2.486 msec avg)
                                           io_WF :      0.3184s CPU ( 91 calls,   3.499 msec avg)
                                         Dipoles :      0.3199s CPU
                                         GW(ppa) :      0.5385s CPU
                                     WF_load_FFT :      0.5836s CPU ( 17 calls,  34.331 msec avg)
                                              HF :      0.5858s CPU
                                            io_X :      0.8259s CPU ( 36 calls,  22.941 msec avg)
                                  Xo (procedure) :      7.8856s CPU ( 14 calls,   0.563 sec avg)

 [09] Game Over & Game summary
 =============================

 11/29/2021 at 20:57 yambo @ alvinthinkpad [start]
 11/29/2021 at 20:57                       [end]

 Timing   [Min/Max/Average]: 11s/11s/11s
             [Time-Profile]: 11s

 .-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  gw_ppa.in
 | HF_and_locXC                     # [R] Hartree-Fock
 | gw0                              # [R] GW approximation
 | em1d                             # [R][X] Dynamically Screened Interaction
 | ppa                              # [R][Xp] Plasmon Pole Approximation for the Screened Interaction
 | BoseTemp= 0.000000         eV    # Bosonic Temperature
 | FFTGvecs= 1491             RL    # [FFT] Plane-waves
 | EXXRLvcs=  40              Ry    # [XX] Exchange    RL components
 | VXCRLvcs=  3187            RL    # [XC] XCpotential RL components
 | Chimod= "HARTREE"                # [X] IP/Hartree/ALDA/LRC/PF/BSfxc
 | % BndsRnXp
 |   1 | 10 |                           # [Xp] Polarization function bands
 | %
 | NGsBlkXp= 1065             mRy   # [Xp] Response block size
 | % LongDrXp
 |  0.577350E-5 | 0.577350E-5 | 0.577350E-5 # [Xp] [cc] Electric Field
 | %
 | PPAPntXp= 27.21138         eV    # [Xp] PPA imaginary energy
 | XTermKind= "none"                # [X] X terminator ("none","BG" Bruneval-Gonze)
 | % GbndRnge
 |    1 |  40 |                         # [GW] G[W] bands range
 | %
 | GTermKind= "none"                # [GW] GW terminator ("none","BG" Bruneval-Gonze,"BRS" Berger-Reining-Sottile)
 | DysSolver= "n"                   # [GW] Dyson Equation solver ("n","s","g")
 | GWoIter=0                        # [GW] GWo self-consistent (evGWo) iterations on eigenvalues
 | GWIter=0                         # [GW] GW  self-consistent (evGW)  iterations on eigenvalues
 | %QPkrange                        # [GW] QP generalized Kpoint/Band indices
 | 7|7|8|9|
 | %
 | %QPerange                        # [GW] QP generalized Kpoint/Energy indices
 | 1|14| 0.000000|-1.000000|
 | %
