Program PW2WANNIER v.5.0   starts on  1May2013 at 22:59:27 

     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     8 processors
     R & G space division:  proc/pool =    8
 
  Reading nscf_save data

   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   PBX  PBC ( 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 Ni.pbe-n-kjpaw_psl.0.1.UPF: wavefunction(s)  4S 3D renormalized
 
     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min         105      43     15                 2062      528     111
     Max         106      44     16                 2067      543     114
     Sum         847     349    121                16529     4279     893
 
 
  Spin CASE ( default = unpolarized )
 
  Wannier mode is: standalone     
 
  -----------------
  *** Reading nnkp 
  -----------------
 
  Checking info from wannier.nnkp file
 
  Something wrong! 
  rlatt(i,j) =    1.000000010346257       at(i,j)=  -0.5000000000000000     
Application 17012996 resources: utime ~7s, stime ~0s, Rss ~26320, inblocks ~34122, outblocks ~39864