Program PROJWFC v.5.4.0 starts on 20Jan2017 at  9:25: 9 

     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    16 processors
     R & G space division:  proc/nbgrp/npool/nimage =      16

     Reading data from directory:
     ./TEMP_bi_ab_70_2.2_soc/bi_sn_ab.save

   Info: using nr1, nr2, nr3 values from input

   Info: using nr1, nr2, nr3 values from input

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

               file Sn.rel-pbe-dn-kjpaw_psl.0.2.UPF: wavefunction(s)  5P 5P 4D 4D renormalized

     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min          70      70     19                10668    10668    1605
     Max          71      71     20                10680    10680    1628
     Sum        1123    1123    313               170779   170779   25851


     Check: negative/imaginary core charge=   -0.000010    0.000000

     negative rho (up, down):  1.432E-03 0.000E+00

     Gaussian broadening (read from input): ngauss,degauss=   1    0.002000


     Calling projwave_nc .... 

projwfc.x:30748 terminated with signal 11 at PC=41e746 SP=7ffff709e6e0.  Backtrace:
projwfc.x[0x41e746]
projwfc.x[0x40aef8]
projwfc.x[0x4159ca]
projwfc.x[0x788f4a]
/lib64/libc.so.6(__libc_start_main+0xfd)[0x3904e1ecdd]
projwfc.x[0x4049d9]