The dean helped me to look at the parallel installation of LAMMPS.

Hello, seniors. I use Makefile.mkl. After setting, I will do clean-all in the src directory, and then do mkl.

Then it will appear.

Compute _ Voronoi _ atom.cpp (31): catastrophic error: unable to open the source file "voro++". hh "

# contains "voro++". hh "

^

Compilation of compute_voronoi_atom.cpp aborted (code 4)

Manufacturing: * * Error 4

Make: Leaving the directory "/home/hu/mnt/lmp/src/Obj_mkl"

Manufacturing: * * Error 2