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/espresso-5.0.2/PHonon/examples/example03 : starting

This example shows how to calculate electron-phonon interaction
coefficients for fcc Al.

  executables directory: /espresso-5.0.2/bin
  pseudo directory:      /espresso-5.0.2/pseudo
  temporary directory:   /root/tmp
  checking that needed directories and files exist... done

  running pw.x as:   /espresso-5.0.2/bin/pw.x  -nband 1 -ntg 1
  running ph.x as:   /espresso-5.0.2/bin/ph.x  -nband 1 -ntg 1
  running q2r.x as:   /espresso-5.0.2/bin/q2r.x  -nband 1 -ntg 1
  running matdyn.x as:   /espresso-5.0.2/bin/matdyn.x  -nband 1 -ntg 1
  running lambda.x as: /espresso-5.0.2/bin/lambda.x

  cleaning /root/tmp...  done
  running the scf calculation with dense k-point grid...  done
  running the scf calculation...  done
  running the el-ph calculation...--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 0.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
  done
  running q2r...  done
  running matdyn for frequency calculation...  done
  running matdyn for a2F(omega) calculation...  done
  running lambda.x for lambda calculation...  done


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