Program BANDS v.5.0        starts on 31Oct2013 at 16: 2:40 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote.php

     Parallel version (MPI), running on     1 processors

   Info: using nr1, nr2, nr3 values from input

   Info: using nr1s, nr2s, nr3s values from input

     IMPORTANT: XC functional enforced from input :
     Exchange-correlation      = SLA  PW   PBE  PBE ( 1 4 3 4 0)
     EXX-fraction              =        0.00
     Any further DFT definition will be discarded
     Please, verify this is what you really want

               file Rh.pbe-rrkjus_lb.UPF: wavefunction(s)  4D renormalized

     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum         421     241     61                17703     7643     971
     Tot         211     121     31


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                    xk=(   0.00000,   0.00000,   0.00000  )

     point group C_1 (1)    
     there are  1 classes
     the character table:

       E    
A      1.00

     the symmetry operations in each class:
     E        1

     Band symmetry, C_1 (1)     point group:

     e(  1 -  1) =    -26.65277  eV     1   -->   ?
     e(  2 -  2) =    -25.95358  eV     1   -->   ?
     e(  3 -  3) =    -13.70738  eV     1   -->   ?
     e(  4 -  4) =     -4.50665  eV     1   -->   ?
     e(  5 -  5) =      1.23078  eV     1   -->   ?
     e(  6 -  6) =      1.85530  eV     1   -->   ?
     e(  7 -  7) =      8.64324  eV     1   -->   ?
     e(  8 -  8) =     11.80413  eV     1   -->   ?
     e(  9 -  9) =     15.78396  eV     1   -->   ?
     e( 10 - 10) =     16.00053  eV     1   -->   ?
     e( 11 - 11) =     19.57147  eV     1   -->   ?
     e( 12 - 12) =     19.68017  eV     1   -->   ?
     e( 13 - 13) =     20.54380  eV     1   -->   ?
     e( 14 - 14) =     37.48975  eV     1   -->   ?
     e( 15 - 15) =     40.80420  eV     1   -->   ?
     e( 16 - 16) =     43.22418  eV     1   -->   ?
     e( 17 - 17) =     45.95184  eV     1   -->   ?
     e( 18 - 18) =     46.80111  eV     1   -->   ?
     e( 19 - 19) =     46.99110  eV     1   -->   ?
     e( 20 - 20) =     47.31549  eV     1   -->   ?
     e( 21 - 21) =     49.45092  eV     1   -->   ?
     e( 22 - 22) =     52.01196  eV     1   -->   ?

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