LAMMPS (23 Jun 2022)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 3.1476 3.1476 3.1476
Created orthogonal box = (0 0 0) to (3.1476 3.1476 3.1476)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (3.1476 3.1476 3.1476)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.


CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

Your simulation uses code contributions which should be cited:
- OpenKIM: https://doi.org/10.1007/s11837-011-0102-6
- OpenKIM potential: https://openkim.org/cite/SM_445377835613_001#item-citation
The log file lists these citations in BibTeX format.

CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.626 | 5.626 | 5.626 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              3.1476         0              3.1476         0              3.1476        -13.135291      1456935.5      1456935.5      1456935.5      1456935.5      1456935.5      1.6042591e-10  3.3867692e-12  7.2726412e-11
Loop time of 1.142e-06 on 1 procs for 0 steps with 4 atoms

87.6% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.142e-06  |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1094 ave        1094 max        1094 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:            640 ave         640 max         640 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 640
Ave neighs/atom = 160
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -3.26668659836648 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.936699 2.936699 2.936699
Created orthogonal box = (0 0 0) to (2.936699 2.936699 2.936699)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.936699 2.936699 2.936699)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.626 | 5.626 | 5.626 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.936699       0              2.936699       0              2.936699      -4.0502667      3811415.8      3811415.8      3811415.8      3811415.8      3811415.8     -1.2488336e-10  5.1467746e-10  1.0905895e-09
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1094 ave        1094 max        1094 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:            760 ave         760 max         760 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 760
Ave neighs/atom = 190
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -0.99543057592388 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.805991 2.805991 2.805991
Created orthogonal box = (0 0 0) to (2.805991 2.805991 2.805991)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.805991 2.805991 2.805991)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.68 | 5.68 | 5.68 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.805991       0              2.805991       0              2.805991       5.3420794      4234337        4234337        4234337        4234337        4234337        2.656903e-10   1.199632e-09  -6.4409771e-11
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1684 ave        1684 max        1684 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:            916 ave         916 max         916 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 916
Ave neighs/atom = 229
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 1.35265594497358 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.711025 2.711025 2.711025
Created orthogonal box = (0 0 0) to (2.711025 2.711025 2.711025)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.711025 2.711025 2.711025)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.68 | 5.68 | 5.68 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.711025       0              2.711025       0              2.711025       6.2789699     -3860682.9     -3860682.9     -3860682.9     -3860682.9     -3860682.9     -3.928011e-10   5.2671057e-10  7.856022e-10 
Loop time of 4.81e-07 on 1 procs for 0 steps with 4 atoms

207.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1684 ave        1684 max        1684 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1060 ave        1060 max        1060 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1060
Ave neighs/atom = 265
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 1.58687855196848 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.636393 2.636393 2.636393
Created orthogonal box = (0 0 0) to (2.636393 2.636393 2.636393)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.636393 2.636393 2.636393)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.68 | 5.68 | 5.68 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.636393       0              2.636393       0              2.636393      -2.802668      -15297164      -15297164      -15297164      -15297164      -15297164      -1.8570923e-09  1.2746654e-09  1.3687031e-09
Loop time of 4.81e-07 on 1 procs for 0 steps with 4 atoms

415.8% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1684 ave        1684 max        1684 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1108 ave        1108 max        1108 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1108
Ave neighs/atom = 277
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -0.68353091363923 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.574905 2.574905 2.574905
Created orthogonal box = (0 0 0) to (2.574905 2.574905 2.574905)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.574905 2.574905 2.574905)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.68 | 5.68 | 5.68 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.574905       0              2.574905       0              2.574905      -19.884244     -29277335      -29277335      -29277335      -29277335      -29277335      -8.75218e-10   -2.583977e-09  -1.1252803e-09
Loop time of 6.51e-07 on 1 procs for 0 steps with 4 atoms

153.6% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 6.51e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1684 ave        1684 max        1684 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1204 ave        1204 max        1204 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1204
Ave neighs/atom = 301
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -4.95392497135657 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.522616 2.522616 2.522616
Created orthogonal box = (0 0 0) to (2.522616 2.522616 2.522616)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.522616 2.522616 2.522616)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.68 | 5.68 | 5.68 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.522616       0              2.522616       0              2.522616      -43.595743     -45924237      -45924237      -45924237      -45924237      -45924237      -2.5928835e-09 -2.7258519e-09 -2.4820765e-09
Loop time of 6.31e-07 on 1 procs for 0 steps with 4 atoms

158.5% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 6.31e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1684 ave        1684 max        1684 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1252 ave        1252 max        1252 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1252
Ave neighs/atom = 313
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -10.8817997150058 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.47713 2.47713 2.47713
Created orthogonal box = (0 0 0) to (2.47713 2.47713 2.47713)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.47713 2.47713 2.47713)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.68 | 5.68 | 5.68 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.47713        0              2.47713        0              2.47713       -72.771736     -64552304      -64552304      -64552304      -64552304      -64552304       1.6149284e-09  8.0278326e-09  6.6469517e-09
Loop time of 6.01e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 6.01e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1684 ave        1684 max        1684 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1348 ave        1348 max        1348 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1348
Ave neighs/atom = 337
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -18.1757978143043 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.436878 2.436878 2.436878
Created orthogonal box = (0 0 0) to (2.436878 2.436878 2.436878)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.436878 2.436878 2.436878)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.68 | 5.68 | 5.68 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.436878       0              2.436878       0              2.436878      -107.48831     -88082008      -88082008      -88082008      -88082008      -88082008      -1.7454506e-09  1.1273214e-08  8.8025411e-09
Loop time of 8.82e-07 on 1 procs for 0 steps with 4 atoms

226.8% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 8.82e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           1684 ave        1684 max        1684 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1364 ave        1364 max        1364 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1364
Ave neighs/atom = 341
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -26.8549414396932 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.400779 2.400779 2.400779
Created orthogonal box = (0 0 0) to (2.400779 2.400779 2.400779)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.400779 2.400779 2.400779)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.400779       0              2.400779       0              2.400779      -147.46289     -1.1551922e+08 -1.1551922e+08 -1.1551922e+08 -1.1551922e+08 -1.1551922e+08  4.1135238e-09 -7.5586e-09     8.7412381e-09
Loop time of 5.91e-07 on 1 procs for 0 steps with 4 atoms

338.4% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.91e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1532 ave        1532 max        1532 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1532
Ave neighs/atom = 383
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -36.8485861685477 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.368055 2.368055 2.368055
Created orthogonal box = (0 0 0) to (2.368055 2.368055 2.368055)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.368055 2.368055 2.368055)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.368055       0              2.368055       0              2.368055      -193.14853     -1.4838563e+08 -1.4838563e+08 -1.4838563e+08 -1.4838563e+08 -1.4838563e+08 -5.4116113e-09  1.3395078e-09  6.9654403e-10
Loop time of 4.81e-07 on 1 procs for 0 steps with 4 atoms

207.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1532 ave        1532 max        1532 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1532
Ave neighs/atom = 383
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -48.269997497599 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.33813 2.33813 2.33813
Created orthogonal box = (0 0 0) to (2.33813 2.33813 2.33813)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.33813 2.33813 2.33813)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.33813        0              2.33813        0              2.33813       -244.95208     -1.8731879e+08 -1.8731879e+08 -1.8731879e+08 -1.8731879e+08 -1.8731879e+08  2.226561e-09   3.1227519e-08  1.1132805e-08
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1580 ave        1580 max        1580 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1580
Ave neighs/atom = 395
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -61.2208835362392 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.310561 2.310561 2.310561
Created orthogonal box = (0 0 0) to (2.310561 2.310561 2.310561)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.310561 2.310561 2.310561)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.310561       0              2.310561       0              2.310561      -303.26274     -2.3270511e+08 -2.3270511e+08 -2.3270511e+08 -2.3270511e+08 -2.3270511e+08 -9.9210288e-09  7.6138128e-09  3.6338652e-08
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1772 ave        1772 max        1772 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1772
Ave neighs/atom = 443
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -75.7985496870063 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.285005 2.285005 2.285005
Created orthogonal box = (0 0 0) to (2.285005 2.285005 2.285005)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.285005 2.285005 2.285005)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.285005       0              2.285005       0              2.285005      -368.91317     -2.8733683e+08 -2.8733683e+08 -2.8733683e+08 -2.8733683e+08 -2.8733683e+08 -5.8565846e-09 -2.3359246e-08  3.1194117e-08
Loop time of 4.81e-07 on 1 procs for 0 steps with 4 atoms

207.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1772 ave        1772 max        1772 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1772
Ave neighs/atom = 443
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -92.2111561218745 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.261188 2.261188 2.261188
Created orthogonal box = (0 0 0) to (2.261188 2.261188 2.261188)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.261188 2.261188 2.261188)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.261188       0              2.261188       0              2.261188      -441.98658     -3.4917363e+08 -3.4917363e+08 -3.4917363e+08 -3.4917363e+08 -3.4917363e+08 -4.700259e-09   1.0985221e-08  6.0541797e-09
Loop time of 5.81e-07 on 1 procs for 0 steps with 4 atoms

172.1% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1868 ave        1868 max        1868 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1868
Ave neighs/atom = 467
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -110.479509971101 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.238887 2.238887 2.238887
Created orthogonal box = (0 0 0) to (2.238887 2.238887 2.238887)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.238887 2.238887 2.238887)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.238887       0              2.238887       0              2.238887      -522.95477     -4.1914105e+08 -4.1914105e+08 -4.1914105e+08 -4.1914105e+08 -4.1914105e+08  7.3582743e-09 -4.4902512e-08 -1.0064629e-08
Loop time of 4.81e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1868 ave        1868 max        1868 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1868
Ave neighs/atom = 467
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -130.721557492729 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.217922 2.217922 2.217922
Created orthogonal box = (0 0 0) to (2.217922 2.217922 2.217922)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.217922 2.217922 2.217922)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.217922       0              2.217922       0              2.217922      -612.16973     -4.9788714e+08 -4.9788714e+08 -4.9788714e+08 -4.9788714e+08 -4.9788714e+08  1.6686668e-08  1.9075136e-08 -3.6845989e-09
Loop time of 4.7e-07 on 1 procs for 0 steps with 4 atoms

212.8% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.7e-07    |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1916 ave        1916 max        1916 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1916
Ave neighs/atom = 479
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -153.025296690741 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.198142 2.198142 2.198142
Created orthogonal box = (0 0 0) to (2.198142 2.198142 2.198142)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.198142 2.198142 2.198142)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.198142       0              2.198142       0              2.198142      -709.66511     -5.8432805e+08 -5.8432805e+08 -5.8432805e+08 -5.8432805e+08 -5.8432805e+08  8.0221147e-09 -7.3421609e-08 -6.0291467e-09
Loop time of 6.12e-07 on 1 procs for 0 steps with 4 atoms

326.8% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 6.12e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1916 ave        1916 max        1916 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1916
Ave neighs/atom = 479
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -177.399140559127 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.179419 2.179419 2.179419
Created orthogonal box = (0 0 0) to (2.179419 2.179419 2.179419)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.179419 2.179419 2.179419)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.179419       0              2.179419       0              2.179419      -815.50135     -6.7827e+08    -6.7827e+08    -6.7827e+08    -6.7827e+08    -6.7827e+08     6.5638969e-09  4.5637985e-08  4.2338853e-08
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1916 ave        1916 max        1916 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1916
Ave neighs/atom = 479
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -203.858201696091 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.161646 2.161646 2.161646
Created orthogonal box = (0 0 0) to (2.161646 2.161646 2.161646)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.161646 2.161646 2.161646)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.161646       0              2.161646       0              2.161646      -929.57323     -7.7895864e+08 -7.7895864e+08 -7.7895864e+08 -7.7895864e+08 -7.7895864e+08 -7.475987e-09   7.8874284e-08  4.8300388e-08
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           1916 ave        1916 max        1916 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1916
Ave neighs/atom = 479
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -232.376170929522 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.144732 2.144732 2.144732
Created orthogonal box = (0 0 0) to (2.144732 2.144732 2.144732)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.144732 2.144732 2.144732)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.144732       0              2.144732       0              2.144732      -1052.7666     -8.9257227e+08 -8.9257227e+08 -8.9257227e+08 -8.9257227e+08 -8.9257227e+08 -3.8877704e-09 -2.4521126e-09 -3.5681844e-08
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2108 ave        2108 max        2108 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2108
Ave neighs/atom = 527
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -263.17450475977 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.128597 2.128597 2.128597
Created orthogonal box = (0 0 0) to (2.128597 2.128597 2.128597)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.128597 2.128597 2.128597)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.695 | 5.695 | 5.695 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.128597       0              2.128597       0              2.128597      -1183.8359     -1.0101071e+09 -1.0101071e+09 -1.0101071e+09 -1.0101071e+09 -1.0101071e+09 -1.0826257e-08 -2.1597185e-08 -3.4415326e-08
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           2452 ave        2452 max        2452 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2108 ave        2108 max        2108 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2108
Ave neighs/atom = 527
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -295.941846138267 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.113173 2.113173 2.113173
Created orthogonal box = (0 0 0) to (2.113173 2.113173 2.113173)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.113173 2.113173 2.113173)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.113173       0              2.113173       0              2.113173      -1314.332      -8.8297509e+08 -8.8297509e+08 -8.8297509e+08 -8.8297509e+08 -8.8297509e+08  1.035346e-08   8.5740029e-08  4.5504327e-08
Loop time of 9.02e-07 on 1 procs for 0 steps with 4 atoms

110.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 9.02e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2120 ave        2120 max        2120 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2120
Ave neighs/atom = 530
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -328.56587450276 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.0984 2.0984 2.0984
Created orthogonal box = (0 0 0) to (2.0984 2.0984 2.0984)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.0984 2.0984 2.0984)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.0984         0              2.0984         0              2.0984        -1377.2502     -206287.72     -206287.72     -206287.72     -206287.72     -206287.72      2.0514463e-09  7.8173941e-08  8.7207524e-08
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2120 ave        2120 max        2120 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2120
Ave neighs/atom = 530
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -344.295424809405 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.083465 2.083465 2.083465
Created orthogonal box = (0 0 0) to (2.083465 2.083465 2.083465)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.083465 2.083465 2.083465)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.083465       0              2.083465       0              2.083465      -1277.5345      1.8020357e+09  1.8020357e+09  1.8020357e+09  1.8020357e+09  1.8020357e+09  7.2398201e-08  2.7790997e-07  1.8165438e-07
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

424.6% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2312 ave        2312 max        2312 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2312
Ave neighs/atom = 578
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -319.366489997117 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.068074 2.068074 2.068074
Created orthogonal box = (0 0 0) to (2.068074 2.068074 2.068074)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.068074 2.068074 2.068074)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.068074       0              2.068074       0              2.068074      -881.68615      4.7864894e+09  4.7864894e+09  4.7864894e+09  4.7864894e+09  4.7864894e+09 -9.4036589e-08  5.3976519e-07  4.253768e-07 
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2312 ave        2312 max        2312 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2312
Ave neighs/atom = 578
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -220.404402496003 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.052199 2.052199 2.052199
Created orthogonal box = (0 0 0) to (2.052199 2.052199 2.052199)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.052199 2.052199 2.052199)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.052199       0              2.052199       0              2.052199      -12.289857      9.2620055e+09  9.2620055e+09  9.2620055e+09  9.2620055e+09  9.2620055e+09 -7.1291878e-08 -7.7680157e-07 -6.9546627e-07
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2408 ave        2408 max        2408 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2408
Ave neighs/atom = 602
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: -3.0553280512991 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.035808 2.035808 2.035808
Created orthogonal box = (0 0 0) to (2.035808 2.035808 2.035808)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.035808 2.035808 2.035808)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.035808       0              2.035808       0              2.035808       1574.6637      1.575195e+10   1.575195e+10   1.575195e+10   1.575195e+10   1.575195e+10  -7.4570963e-07  1.7971914e-06  1.4942864e-06
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2408 ave        2408 max        2408 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2408
Ave neighs/atom = 602
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 393.6830643251 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.018867 2.018867 2.018867
Created orthogonal box = (0 0 0) to (2.018867 2.018867 2.018867)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.018867 2.018867 2.018867)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.018867       0              2.018867       0              2.018867       4182.8865      2.47059e+10    2.47059e+10    2.47059e+10    2.47059e+10    2.47059e+10   -5.9576731e-08  5.8608285e-07 -1.4665042e-06
Loop time of 4.81e-07 on 1 procs for 0 steps with 4 atoms

207.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2504 ave        2504 max        2504 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2504
Ave neighs/atom = 626
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 1045.73874896946 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 2.001337 2.001337 2.001337
Created orthogonal box = (0 0 0) to (2.001337 2.001337 2.001337)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (2.001337 2.001337 2.001337)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              2.001337       0              2.001337       0              2.001337       8228.4604      3.6816705e+10  3.6816705e+10  3.6816705e+10  3.6816705e+10  3.6816705e+10 -5.0771025e-08  3.1676859e-06 -2.8332362e-06
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2576 ave        2576 max        2576 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2576
Ave neighs/atom = 644
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 2057.13222859311 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.983176 1.983176 1.983176
Created orthogonal box = (0 0 0) to (1.983176 1.983176 1.983176)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.983176 1.983176 1.983176)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.983176       0              1.983176       0              1.983176       14216.342      5.2395779e+10  5.2395779e+10  5.2395779e+10  5.2395779e+10  5.2395779e+10  1.2843975e-06  8.8601536e-06  2.3878118e-06
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

433.8% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2576 ave        2576 max        2576 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2576
Ave neighs/atom = 644
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 3554.10252244388 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.964337 1.964337 1.964337
Created orthogonal box = (0 0 0) to (1.964337 1.964337 1.964337)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.964337 1.964337 1.964337)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.964337       0              1.964337       0              1.964337       22725.094      7.2181388e+10  7.2181388e+10  7.2181388e+10  7.2181388e+10  7.2181388e+10  1.6641495e-06 -7.404564e-07  -3.6647335e-07
Loop time of 4.81e-07 on 1 procs for 0 steps with 4 atoms

207.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.81e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2816 ave        2816 max        2816 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2816
Ave neighs/atom = 704
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 5681.29051561765 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.944767 1.944767 1.944767
Created orthogonal box = (0 0 0) to (1.944767 1.944767 1.944767)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.944767 1.944767 1.944767)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.944767       0              1.944767       0              1.944767       34534.114      9.7484843e+10  9.7484843e+10  9.7484843e+10  9.7484843e+10  9.7484843e+10 -1.5105936e-06  2.014228e-05   1.4709715e-05
Loop time of 5.11e-07 on 1 procs for 0 steps with 4 atoms

195.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.11e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2864 ave        2864 max        2864 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2864
Ave neighs/atom = 716
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 8633.54575442501 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.924408 1.924408 1.924408
Created orthogonal box = (0 0 0) to (1.924408 1.924408 1.924408)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.924408 1.924408 1.924408)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.924408       0              1.924408       0              1.924408       50479.323      1.2003638e+11  1.2003638e+11  1.2003638e+11  1.2003638e+11  1.2003638e+11  7.5715962e-07  8.6961539e-06 -5.2649749e-06
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2960 ave        2960 max        2960 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2960
Ave neighs/atom = 740
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 12619.8478070953 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.903192 1.903192 1.903192
Created orthogonal box = (0 0 0) to (1.903192 1.903192 1.903192)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.903192 1.903192 1.903192)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.753 | 5.753 | 5.753 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.903192       0              1.903192       0              1.903192       68568.912      1.2877485e+11  1.2877485e+11  1.2877485e+11  1.2877485e+11  1.2877485e+11 -2.252512e-06  -1.0430254e-05  1.8244687e-05
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3426 ave        3426 max        3426 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           2960 ave        2960 max        2960 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2960
Ave neighs/atom = 740
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 17142.2452520684 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.881045 1.881045 1.881045
Created orthogonal box = (0 0 0) to (1.881045 1.881045 1.881045)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.881045 1.881045 1.881045)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.773 | 5.773 | 5.773 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.881045       0              1.881045       0              1.881045       88455.98       1.3902458e+11  1.3902458e+11  1.3902458e+11  1.3902458e+11  1.3902458e+11  6.1575154e-08  8.0116117e-06  1.5133805e-05
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           4626 ave        4626 max        4626 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           3008 ave        3008 max        3008 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3008
Ave neighs/atom = 752
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 22114.0120639444 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.857881 1.857881 1.857881
Created orthogonal box = (0 0 0) to (1.857881 1.857881 1.857881)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.857881 1.857881 1.857881)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.773 | 5.773 | 5.773 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.857881       0              1.857881       0              1.857881       110385.7       1.507635e+11   1.507635e+11   1.507635e+11   1.507635e+11   1.507635e+11   2.2509515e-06 -1.4286796e-05 -6.1066823e-06
Loop time of 4.7e-07 on 1 procs for 0 steps with 4 atoms

212.8% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.7e-07    |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           4626 ave        4626 max        4626 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           3104 ave        3104 max        3104 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3104
Ave neighs/atom = 776
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 27596.4424563837 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.833602 1.833602 1.833602
Created orthogonal box = (0 0 0) to (1.833602 1.833602 1.833602)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.833602 1.833602 1.833602)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.773 | 5.773 | 5.773 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.833602       0              1.833602       0              1.833602       134788.01      1.6414103e+11  1.6414103e+11  1.6414103e+11  1.6414103e+11  1.6414103e+11 -2.5705412e-06  1.9958628e-05  1.6782384e-05
Loop time of 5.01e-07 on 1 procs for 0 steps with 4 atoms

199.6% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.01e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           4626 ave        4626 max        4626 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           3200 ave        3200 max        3200 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3200
Ave neighs/atom = 800
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 33697.020021389 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.808095 1.808095 1.808095
Created orthogonal box = (0 0 0) to (1.808095 1.808095 1.808095)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.808095 1.808095 1.808095)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.773 | 5.773 | 5.773 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.808095       0              1.808095       0              1.808095       161956.39      1.7916445e+11  1.7916445e+11  1.7916445e+11  1.7916445e+11  1.7916445e+11  1.2788067e-06 -1.1093263e-05 -2.5699393e-05
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           4626 ave        4626 max        4626 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           3488 ave        3488 max        3488 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3488
Ave neighs/atom = 872
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 40489.1146679765 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.78123 1.78123 1.78123
Created orthogonal box = (0 0 0) to (1.78123 1.78123 1.78123)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.78123 1.78123 1.78123)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.773 | 5.773 | 5.773 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.78123        0              1.78123        0              1.78123        192331.73      2.1916208e+11  2.1916208e+11  2.1916208e+11  2.1916208e+11  2.1916208e+11 -8.8229673e-06  4.6507915e-05  7.6385141e-06
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           4626 ave        4626 max        4626 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           3728 ave        3728 max        3728 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3728
Ave neighs/atom = 932
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 48082.9491512915 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.752854 1.752854 1.752854
Created orthogonal box = (0 0 0) to (1.752854 1.752854 1.752854)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.752854 1.752854 1.752854)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.773 | 5.773 | 5.773 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.752854       0              1.752854       0              1.752854       226500.36      2.1548771e+11  2.1548771e+11  2.1548771e+11  2.1548771e+11  2.1548771e+11 -6.7076071e-06 -3.6987224e-05  1.7333137e-07
Loop time of 4.61e-07 on 1 procs for 0 steps with 4 atoms

216.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.61e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           4626 ave        4626 max        4626 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           3920 ave        3920 max        3920 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3920
Ave neighs/atom = 980
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 56625.1066918907 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.722786 1.722786 1.722786
Created orthogonal box = (0 0 0) to (1.722786 1.722786 1.722786)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.722786 1.722786 1.722786)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.773 | 5.773 | 5.773 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.722786       0              1.722786       0              1.722786       265000.58      2.374501e+11   2.374501e+11   2.374501e+11   2.374501e+11   2.374501e+11  -4.8402311e-06  1.3028994e-05  3.4883506e-05
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           4626 ave        4626 max        4626 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           3968 ave        3968 max        3968 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3968
Ave neighs/atom = 992
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 66250.161246239 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.690813 1.690813 1.690813
Created orthogonal box = (0 0 0) to (1.690813 1.690813 1.690813)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.690813 1.690813 1.690813)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.844 | 5.844 | 5.844 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.690813       0              1.690813       0              1.690813       308784.43      2.6445256e+11  2.6445256e+11  2.6445256e+11  2.6445256e+11  2.6445256e+11  2.252382e-06   2.1580004e-05  3.2902263e-05
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           6080 ave        6080 max        6080 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           4244 ave        4244 max        4244 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 4244
Ave neighs/atom = 1061
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 77196.1238945577 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.656675 1.656675 1.656675
Created orthogonal box = (0 0 0) to (1.656675 1.656675 1.656675)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.656675 1.656675 1.656675)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.844 | 5.844 | 5.844 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.656675       0              1.656675       0              1.656675       359093.5       2.9806729e+11  2.9806729e+11  2.9806729e+11  2.9806729e+11  2.9806729e+11  9.1386379e-07 -2.1271745e-05  2.9258664e-05
Loop time of 5.41e-07 on 1 procs for 0 steps with 4 atoms

184.8% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.41e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           6080 ave        6080 max        6080 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           4484 ave        4484 max        4484 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 4484
Ave neighs/atom = 1121
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 89773.3929465485 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.620059 1.620059 1.620059
Created orthogonal box = (0 0 0) to (1.620059 1.620059 1.620059)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.620059 1.620059 1.620059)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.844 | 5.844 | 5.844 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.620059       0              1.620059       0              1.620059       417802.67      3.4111172e+11  3.4111172e+11  3.4111172e+11  3.4111172e+11  3.4111172e+11  2.9384114e-06 -7.9381284e-05 -6.9713308e-05
Loop time of 5.11e-07 on 1 procs for 0 steps with 4 atoms

195.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.11e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           6080 ave        6080 max        6080 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           4980 ave        4980 max        4980 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 4980
Ave neighs/atom = 1245
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 104450.68407928 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.580576 1.580576 1.580576
Created orthogonal box = (0 0 0) to (1.580576 1.580576 1.580576)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.580576 1.580576 1.580576)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.844 | 5.844 | 5.844 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.580576       0              1.580576       0              1.580576       487546.11      3.9740128e+11  3.9740128e+11  3.9740128e+11  3.9740128e+11  3.9740128e+11  1.7172255e-06 -5.0001715e-05 -4.8937143e-05
Loop time of 5.11e-07 on 1 procs for 0 steps with 4 atoms

195.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.11e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           6080 ave        6080 max        6080 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           5172 ave        5172 max        5172 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 5172
Ave neighs/atom = 1293
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 121886.545457784 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.537739 1.537739 1.537739
Created orthogonal box = (0 0 0) to (1.537739 1.537739 1.537739)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.537739 1.537739 1.537739)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.87 | 5.87 | 5.87 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.537739       0              1.537739       0              1.537739       571922.3       4.705413e+11   4.705413e+11   4.705413e+11   4.705413e+11   4.705413e+11   7.1350496e-06  7.2596547e-05  4.6485835e-05
Loop time of 5.01e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.01e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           7808 ave        7808 max        7808 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           5796 ave        5796 max        5796 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 5796
Ave neighs/atom = 1449
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 142980.593381806 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.490925 1.490925 1.490925
Created orthogonal box = (0 0 0) to (1.490925 1.490925 1.490925)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.490925 1.490925 1.490925)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.87 | 5.87 | 5.87 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.490925       0              1.490925       0              1.490925       675827.08      5.663294e+11   5.663294e+11   5.663294e+11   5.663294e+11   5.663294e+11   6.3823245e-06  3.5174921e-05  2.1104952e-05
Loop time of 4.91e-07 on 1 procs for 0 steps with 4 atoms

203.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.91e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           7808 ave        7808 max        7808 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           6204 ave        6204 max        6204 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 6204
Ave neighs/atom = 1551
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 168956.786839605 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.43932 1.43932 1.43932
Created orthogonal box = (0 0 0) to (1.43932 1.43932 1.43932)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.43932 1.43932 1.43932)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.87 | 5.87 | 5.87 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.43932        0              1.43932        0              1.43932        806272.03      6.9754104e+11  6.9754104e+11  6.9754104e+11  6.9754104e+11  6.9754104e+11 -7.7150913e-06 -1.0253063e-05 -9.9777902e-05
Loop time of 4.71e-07 on 1 procs for 0 steps with 4 atoms

212.3% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.71e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           7808 ave        7808 max        7808 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           6924 ave        6924 max        6924 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 6924
Ave neighs/atom = 1731
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 201568.024683722 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.381828 1.381828 1.381828
Created orthogonal box = (0 0 0) to (1.381828 1.381828 1.381828)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.381828 1.381828 1.381828)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.956 | 5.956 | 5.956 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.381828       0              1.381828       0              1.381828       975162.95      8.9073353e+11  8.9073353e+11  8.9073353e+11  8.9073353e+11  8.9073353e+11 -1.8099666e-06 -9.8173969e-05  4.5406647e-05
Loop time of 5.11e-07 on 1 procs for 0 steps with 4 atoms

195.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.11e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           9838 ave        9838 max        9838 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           7848 ave        7848 max        7848 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 7848
Ave neighs/atom = 1962
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 243790.755067595 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.316933 1.316933 1.316933
Created orthogonal box = (0 0 0) to (1.316933 1.316933 1.316933)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.316933 1.316933 1.316933)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair zbl, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
  (2) pair eam/alloy, perpetual, copy from (1)
      attributes: half, newton on
      pair build: copy
      stencil: none
      bin: none
WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (src/domain.cpp:970)
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 5.956 | 5.956 | 5.956 Mbytes
   Step        Atoms     v_xlo_metal    v_xhi_metal    v_ylo_metal    v_yhi_metal    v_zlo_metal    v_zhi_metal     v_pe_metal       Press      v_press_metal   v_pxx_metal    v_pyy_metal    v_pzz_metal    v_pxy_metal    v_pxz_metal    v_pyz_metal  
         0           4   0              1.316933       0              1.316933       0              1.316933       1203342.5      1.191855e+12   1.191855e+12   1.191855e+12   1.191855e+12   1.191855e+12   2.0901608e-05 -0.00029772213 -0.00021961345
Loop time of 5.11e-07 on 1 procs for 0 steps with 4 atoms

195.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.11e-07   |            |       |100.00

Nlocal:              4 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           9838 ave        9838 max        9838 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:           9072 ave        9072 max        9072 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 9072
Ave neighs/atom = 2268
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy: 300835.633588474 eV/atom
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
# For Simulator             : LAMMPS 15 Jun 2023
# Running on                : LAMMPS 23 Jun 2022
#
Lattice spacing in x,y,z = 1.242442 1.242442 1.242442
Created orthogonal box = (0 0 0) to (1.242442 1.242442 1.242442)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
  using lattice units in orthogonal box = (0 0 0) to (1.242442 1.242442 1.242442)
  create_atoms CPU = 0.000 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 8.5
  ghost atom cutoff = 8.5
  binsize = 4.25, bins = 1 1 1