problem running the example

When I was running the example of lammps-mlip-3 interface, I got the strange output:

LAMMPS (2 Aug 2023) Reading data file ... orthogonal box = (0 0 0) to (39.571507 38.0777 40.436125) 3 by 1 by 1 MPI processor grid reading atoms ... 1621 atoms read_data CPU = 0.010 seconds 540 atoms in group bottom 540 atoms in group top 540 atoms in group middle 1 atoms in group addatom Wrapper initialization abinitio = false calculate_efs = true check_errors = false extrapolation_control = true fit = false lotf = false mlip = true select = false write_cfgs = false write_cfgs:skip = 0 mlip:load_from = pot.almtp MLIP type is non-linear MTP Selection: loading state from "pot.almtp" Selection: loaded the following weights: energy_weight = 0.000000 force_weight = 0.000000 stress_weight = 0.000000 site_en_weight = 1.000000 Selection: loading state complete. add_grade_feature = true threshold_break = 10.000000 threshold_save = 2.000000 save_extrapolative_to = out/preselected.cfg Wrapper initialization complete Neighbor list info ... update: every = 1 steps, delay = 5 steps, check = yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 8 ghost atom cutoff = 8 binsize = 4, bins = 10 10 11 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair mlip, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 3.099 | 3.099 | 3.099 Mbytes Step Temp 0 225.57766 Rank 0, Breaking threshold exceeded (MV-grade: 10.316630) on 0 processor Rank 1, Breaking threshold exceeded (MV-grade: 12.188860) on 1 processor

The lammps seems running, but just running 0 steps, then it break. I copy the error to website and find nothing, so I don't know how to fix it. Can anybody help me ?