potential by dpgen error in lammps

while running lammps with deep potential, error comes up each time
but if I change a potential even made by another system (also made by dpgen), lammps won't stop
how can I use the potential?

>>> Info of model(s):
  using   1 model(s): potential.pb 
  rcut in model:      8
  ntypes in model:    4
Neighbor list info ...
  update every 10 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11
  ghost atom cutoff = 11
  binsize = 5.5, bins = 17 18 3
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair deepmd, perpetual
      attributes: , 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) = 4.932 | 4.935 | 4.939 Mbytes
Step TotEng Temp Press 
       0   -72004.269          300     15455.88 
       1   -72002.695     291.6112    15819.985 
       2   -72000.577    278.51127    15839.616 
       3   -72001.036    277.67772     14739.29 
       4   -72003.107     286.1557    13202.601 
       5   -72003.853    287.54419    12536.211 
       6   -72002.459    275.86292    13236.867 
       7   -72000.766    263.42188    14538.012 
       8   -72001.554    264.20232    15290.425 
       9   -72003.905    272.72593     15416.12 
      10   -72004.385    271.68991    15567.437 
      11   -72002.762    257.96607    15767.216

libgomp: Thread creation failed: Resource temporarily unavailable

libgomp: Thread creation failed: Resource temporarily unavailable
*** Error in `lmp': double free or corruption (fasttop): 0x000055cd3465efa0 ***

deepmodeling/dpgen

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