Program PW2WANNIER v.5.1 starts on 28Oct2017 at 12:29:53 

     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

     Parallel version (MPI), running on     8 processors
     R & G space division:  proc/nbgrp/npool/nimage =       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  PZ   NOGX NOGC ( 1  1  0  0 0)
     Any further DFT definition will be discarded
     Please, verify this is what you really want


     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min          24      24     10                  237      237      57
     Max          25      25     11                  241      241      58
     Sum         199     199     85                 1917     1917     459


  Spin CASE ( default = unpolarized )

  Wannier mode is: standalone     

  -----------------
  *** Reading nnkp 
  -----------------

  Checking info from wannier.nnkp file

  - Real lattice is ok
  - Reciprocal lattice is ok
  - K-points are ok
  - Number of wannier functions is ok (  4)
  - All guiding functions are given 
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mpirun noticed that process rank 1 with PID 24667 on node penguine-Veriton-M200-Q87 exited on signal 11 (Segmentation fault).
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