Program WANNIER_HAM v.5.0.2 (svn rev. 9656) starts on  5May2014 at 22:22:23 

     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  PZ   NOGX NOGC ( 1 1 0 0 0)
     EXX-fraction              =        0.00
     Any further DFT definition will be discarded
     Please, verify this is what you really want

               file C.pz-rrkjus.UPF: wavefunction(s)  2S renormalized
 
     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum         241     241     85                11933    11933    2711
 

     negative rho (up, down):  0.309E-03 0.000E+00
     Spin 1
       Wannier #  1 centered on atom C   (position  1.22000 0.70437 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=0, m=1
       Wannier #  2 centered on atom C   (position  1.22000 0.70437 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=1, m=1
       Wannier #  3 centered on atom C   (position  1.22000 0.70437 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=1, m=2
       Wannier #  4 centered on atom C   (position  1.22000 0.70437 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=1, m=3
       Wannier #  5 centered on atom C   (position -0.00000 1.40873 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=0, m=1
       Wannier #  6 centered on atom C   (position -0.00000 1.40873 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=1, m=1
       Wannier #  7 centered on atom C   (position -0.00000 1.40873 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=1, m=2
       Wannier #  8 centered on atom C   (position -0.00000 1.40873 5.00000 )
         Bands for generation: from   1 to   8
         Trial wavefunction ingredients:
          1.0000000000 of l=1, m=3
 Atomic wfc used for LDA+U Projector are orthogonalized

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine wannier_proj (1):
     wrong orthogonalization on k-point
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...