Error in parallel GCMC simulation

Hi all,
I got Bond and Angle missing error in a GCMC simulation while using mpirun -np 12 command to do parallel work, but everything works fine if no parallelism was involved.
Please check the inp file, data file and log file of the mpirun in the attachment.
My lammps version is 11Aug17. The mpi version is openmpi 1.6.5. It can handle mpirun of MD in lammps successfully.

H2O.txt (459 Bytes)

gcmc.inp (691 Bytes) (48.2 KB)

log.lmp (3.74 KB)

Please try the current version of LAMMPS from either the
webpage or Github. There have been bug fixes to fix bcc
since your version.