LAMMPS (11 Aug 2017)
Lattice spacing in x,y,z = 7.22013 7.22013 7.22013
Created orthogonal box = (0 0 0) to (7.22013 7.22013 7.22013)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.301 | 4.301 | 4.301 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0      7.22013            0      7.22013            0      7.22013   -16.502638    -137658.3    -137658.3    -137658.3    -137658.3 4.7628321e-13 -6.5128961e-12 6.9411817e-13 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

Nlocal:    4 ave 4 max 4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    662 ave 662 max 662 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    554 ave 554 max 554 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 554
Ave neighs/atom = 138.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -4.12565942515247 eV/atom
Lattice spacing in x,y,z = 6.73635 6.73635 6.73635
Created orthogonal box = (0 0 0) to (6.73635 6.73635 6.73635)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.301 | 4.301 | 4.301 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     6.736355            0     6.736355            0     6.736355   -24.658236   -244626.57   -244626.57   -244626.57   -244626.57 1.0428675e-11 -1.0328662e-11 -8.2556555e-12 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

Nlocal:    4 ave 4 max 4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    662 ave 662 max 662 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    698 ave 698 max 698 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 698
Ave neighs/atom = 174.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -6.1645590008383 eV/atom
Lattice spacing in x,y,z = 6.43653 6.43653 6.43653
Created orthogonal box = (0 0 0) to (6.43653 6.43653 6.43653)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.301 | 4.301 | 4.301 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     6.436531            0     6.436531            0     6.436531   -31.875174   -354567.06   -354567.06   -354567.06   -354567.06 -4.1144061e-12 -3.9653599e-11 -8.5362853e-12 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

Nlocal:    4 ave 4 max 4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    662 ave 662 max 662 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    794 ave 794 max 794 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 794
Ave neighs/atom = 198.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -7.9687934991287 eV/atom
Lattice spacing in x,y,z = 6.21869 6.21869 6.21869
Created orthogonal box = (0 0 0) to (6.21869 6.21869 6.21869)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.301 | 4.301 | 4.301 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     6.218693            0     6.218693            0     6.218693   -38.479673   -460033.42   -460033.42   -460033.42   -460033.42 3.3630727e-12 7.512018e-11 1.0454418e-10 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-07  |            |       |100.00

Nlocal:    4 ave 4 max 4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    662 ave 662 max 662 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    794 ave 794 max 794 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 794
Ave neighs/atom = 198.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -9.61991826524848 eV/atom
Lattice spacing in x,y,z = 6.0475 6.0475 6.0475
Created orthogonal box = (0 0 0) to (6.0475 6.0475 6.0475)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.301 | 4.301 | 4.301 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     6.047498            0     6.047498            0     6.047498   -44.615769   -561515.96   -561515.96   -561515.96   -561515.96 1.8692629e-11 5.7837193e-11 2.4840776e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

Nlocal:    4 ave 4 max 4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    662 ave 662 max 662 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    890 ave 890 max 890 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 890
Ave neighs/atom = 222.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -11.1539423477879 eV/atom
Lattice spacing in x,y,z = 5.90645 5.90645 5.90645
Created orthogonal box = (0 0 0) to (5.90645 5.90645 5.90645)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.301 | 4.301 | 4.301 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.906453            0     5.906453            0     5.906453   -50.356211   -657907.42   -657907.42   -657907.42   -657907.42 -3.3552389e-11 6.5701984e-11 8.7627374e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-07  |            |       |100.00

Nlocal:    4 ave 4 max 4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    662 ave 662 max 662 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    986 ave 986 max 986 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 986
Ave neighs/atom = 246.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -12.5890526803195 eV/atom
Lattice spacing in x,y,z = 5.78651 5.78651 5.78651
Created orthogonal box = (0 0 0) to (5.78651 5.78651 5.78651)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.786512            0     5.786512            0     5.786512   -55.767094   -751691.21   -751691.21   -751691.21   -751691.21 2.4315979e-11 -4.3322644e-11 -5.059359e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    986 ave 986 max 986 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 986
Ave neighs/atom = 246.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -13.9417735351754 eV/atom
Lattice spacing in x,y,z = 5.68217 5.68217 5.68217
Created orthogonal box = (0 0 0) to (5.68217 5.68217 5.68217)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.682173            0     5.682173            0     5.682173   -60.859092   -834366.06   -834366.06   -834366.06   -834366.06 -3.1946431e-11 2.4841333e-11 1.9300417e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    986 ave 986 max 986 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 986
Ave neighs/atom = 246.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -15.2147730473223 eV/atom
Lattice spacing in x,y,z = 5.58984 5.58984 5.58984
Created orthogonal box = (0 0 0) to (5.58984 5.58984 5.58984)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.589841            0     5.589841            0     5.589841    -65.64251   -907807.67   -907807.67   -907807.67   -907807.67 1.1154761e-11 -4.6381369e-11 -5.8224351e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1274 ave 1274 max 1274 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1274
Ave neighs/atom = 318.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -16.4106273902422 eV/atom
Lattice spacing in x,y,z = 5.50704 5.50704 5.50704
Created orthogonal box = (0 0 0) to (5.50704 5.50704 5.50704)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.507035            0     5.507035            0     5.507035   -70.138347   -973620.61   -973620.61   -973620.61   -973620.61 -1.9719934e-11 -1.267401e-10 -1.1947617e-10 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1274 ave 1274 max 1274 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1274
Ave neighs/atom = 318.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -17.5345868265628 eV/atom
Lattice spacing in x,y,z = 5.43197 5.43197 5.43197
Created orthogonal box = (0 0 0) to (5.43197 5.43197 5.43197)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.431972            0     5.431972            0     5.431972   -74.342254   -1024915.5   -1024915.5   -1024915.5   -1024915.5 -1.0582197e-11 -7.5098482e-11 -9.2911774e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1274 ave 1274 max 1274 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1274
Ave neighs/atom = 318.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -18.5855635714208 eV/atom
Lattice spacing in x,y,z = 5.36333 5.36333 5.36333
Created orthogonal box = (0 0 0) to (5.36333 5.36333 5.36333)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.363327            0     5.363327            0     5.363327   -78.254628   -1062926.6   -1062926.6   -1062926.6   -1062926.6 -2.7684775e-11 -5.0847749e-12 2.5779674e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1274 ave 1274 max 1274 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1274
Ave neighs/atom = 318.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -19.5636568780786 eV/atom
Lattice spacing in x,y,z = 5.30009 5.30009 5.30009
Created orthogonal box = (0 0 0) to (5.30009 5.30009 5.30009)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.300089            0     5.300089            0     5.300089   -81.878473   -1089433.3   -1089433.3   -1089433.3   -1089433.3 -7.3564792e-11 -8.648285e-11 -6.0408721e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1274 ave 1274 max 1274 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1274
Ave neighs/atom = 318.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -20.469618361999 eV/atom
Lattice spacing in x,y,z = 5.24147 5.24147 5.24147
Created orthogonal box = (0 0 0) to (5.24147 5.24147 5.24147)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.241467            0     5.241467            0     5.241467   -85.216439   -1097112.4   -1097112.4   -1097112.4   -1097112.4 -4.5960743e-11 -2.935649e-10 -2.2788808e-10 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1466 ave 1466 max 1466 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1466
Ave neighs/atom = 366.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -21.304109865611 eV/atom
Lattice spacing in x,y,z = 5.18683 5.18683 5.18683
Created orthogonal box = (0 0 0) to (5.18683 5.18683 5.18683)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.186833            0     5.186833            0     5.186833   -88.258706   -1087403.4   -1087403.4   -1087403.4   -1087403.4 -4.2737876e-11 7.8350284e-11 9.7615441e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1466 ave 1466 max 1466 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1466
Ave neighs/atom = 366.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -22.0646765460592 eV/atom
Lattice spacing in x,y,z = 5.13568 5.13568 5.13568
Created orthogonal box = (0 0 0) to (5.13568 5.13568 5.13568)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0      5.13568            0      5.13568            0      5.13568   -91.001518   -1058908.7   -1058908.7   -1058908.7   -1058908.7 -2.752051e-11 4.8080101e-11 -5.6549134e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1466 ave 1466 max 1466 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1466
Ave neighs/atom = 366.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -22.7503795083149 eV/atom
Lattice spacing in x,y,z = 5.08759 5.08759 5.08759
Created orthogonal box = (0 0 0) to (5.08759 5.08759 5.08759)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.087589            0     5.087589            0     5.087589   -93.441284   -1013709.4   -1013709.4   -1013709.4   -1013709.4 8.7325798e-12 -4.6733812e-11 -6.5934935e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1514 ave 1514 max 1514 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1514
Ave neighs/atom = 378.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -23.3603210153019 eV/atom
Lattice spacing in x,y,z = 5.04221 5.04221 5.04221
Created orthogonal box = (0 0 0) to (5.04221 5.04221 5.04221)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     5.042215            0     5.042215            0     5.042215   -95.579374   -943671.58   -943671.58   -943671.58   -943671.58 -1.3989576e-11 -9.2756145e-11 -1.1870272e-10 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1514 ave 1514 max 1514 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1514
Ave neighs/atom = 378.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -23.8948435578953 eV/atom
Lattice spacing in x,y,z = 4.99927 4.99927 4.99927
Created orthogonal box = (0 0 0) to (4.99927 4.99927 4.99927)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.999268            0     4.999268            0     4.999268   -97.403075   -850557.34   -850557.34   -850557.34   -850557.34 4.2915074e-11 -5.5460935e-11 5.5722307e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1514 ave 1514 max 1514 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1514
Ave neighs/atom = 378.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -24.3507688197969 eV/atom
Lattice spacing in x,y,z = 4.9585 4.9585 4.9585
Created orthogonal box = (0 0 0) to (4.9585 4.9585 4.9585)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0       4.9585            0       4.9585            0       4.9585    -98.90651   -732888.67   -732888.67   -732888.67   -732888.67 6.6569073e-12 8.0019674e-12 1.1968755e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1706 ave 1706 max 1706 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1706
Ave neighs/atom = 426.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -24.7266274598543 eV/atom
Lattice spacing in x,y,z = 4.9197 4.9197 4.9197
Created orthogonal box = (0 0 0) to (4.9197 4.9197 4.9197)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.919702            0     4.919702            0     4.919702   -100.08332   -589173.77   -589173.77   -589173.77   -589173.77 1.9729197e-11 2.6369784e-11 4.2504427e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1706 ave 1706 max 1706 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1706
Ave neighs/atom = 426.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -25.0208301375933 eV/atom
Lattice spacing in x,y,z = 4.88269 4.88269 4.88269
Created orthogonal box = (0 0 0) to (4.88269 4.88269 4.88269)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.882691            0     4.882691            0     4.882691   -100.93197   -429833.97   -429833.97   -429833.97   -429833.97 -1.9017292e-11 -1.4325644e-11 -1.179478e-11 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1706 ave 1706 max 1706 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1706
Ave neighs/atom = 426.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -25.2329922153483 eV/atom
Lattice spacing in x,y,z = 4.84731 4.84731 4.84731
Created orthogonal box = (0 0 0) to (4.84731 4.84731 4.84731)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.313 | 4.313 | 4.313 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.847311            0     4.847311            0     4.847311   -101.45489    -230247.3    -230247.3    -230247.3    -230247.3 3.9166341e-12 -1.6643865e-10 -1.2597896e-10 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1706 ave 1706 max 1706 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1706
Ave neighs/atom = 426.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -25.3637227590063 eV/atom
Lattice spacing in x,y,z = 4.81342 4.81342 4.81342
Created orthogonal box = (0 0 0) to (4.81342 4.81342 4.81342)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.813423            0     4.813423            0     4.813423   -101.63081    0.9224493    0.9224493    0.9224493    0.9224493 3.5638102e-12 6.1207817e-11 8.1705956e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1826 ave 1826 max 1826 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1826
Ave neighs/atom = 456.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -25.4077029085792 eV/atom
Lattice spacing in x,y,z = 4.79035 4.79035 4.79035
Created orthogonal box = (0 0 0) to (4.79035 4.79035 4.79035)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.790353            0     4.790353            0     4.790353   -101.54225    181698.22    181698.22    181698.22    181698.22 -1.9910796e-11 -2.1023272e-11 -4.7507791e-11 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    1826 ave 1826 max 1826 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1826
Ave neighs/atom = 456.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -25.385563381108 eV/atom
Lattice spacing in x,y,z = 4.76607 4.76607 4.76607
Created orthogonal box = (0 0 0) to (4.76607 4.76607 4.76607)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.766073            0     4.766073            0     4.766073   -101.24417    397424.36    397424.36    397424.36    397424.36 -3.1833195e-12 1.9875209e-10 2.8490709e-10 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1826 ave 1826 max 1826 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1826
Ave neighs/atom = 456.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -25.3110415113068 eV/atom
Lattice spacing in x,y,z = 4.74045 4.74045 4.74045
Created orthogonal box = (0 0 0) to (4.74045 4.74045 4.74045)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.740448            0     4.740448            0     4.740448   -100.67674    655330.53    655330.53    655330.53    655330.53 -1.843294e-11 3.1159888e-10 3.3335836e-10 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1826 ave 1826 max 1826 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1826
Ave neighs/atom = 456.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -25.169184752979 eV/atom
Lattice spacing in x,y,z = 4.71332 4.71332 4.71332
Created orthogonal box = (0 0 0) to (4.71332 4.71332 4.71332)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.713322            0     4.713322            0     4.713322   -99.760907    966072.78    966072.78    966072.78    966072.78 -1.197513e-10 -1.2531218e-10 -1.3916792e-10 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    1826 ave 1826 max 1826 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1826
Ave neighs/atom = 456.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -24.9402268635549 eV/atom
Lattice spacing in x,y,z = 4.68451 4.68451 4.68451
Created orthogonal box = (0 0 0) to (4.68451 4.68451 4.68451)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.684507            0     4.684507            0     4.684507   -98.390607    1343864.1    1343864.1    1343864.1    1343864.1 6.4116833e-11 -9.7385129e-11 -1.4550993e-10 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2114 ave 2114 max 2114 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2114
Ave neighs/atom = 528.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -24.5976517595205 eV/atom
Lattice spacing in x,y,z = 4.65378 4.65378 4.65378
Created orthogonal box = (0 0 0) to (4.65378 4.65378 4.65378)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.653778            0     4.653778            0     4.653778   -96.421455    1807945.1    1807945.1    1807945.1    1807945.1 -9.2226309e-11 8.1140952e-10 8.7177232e-10 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2114 ave 2114 max 2114 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2114
Ave neighs/atom = 528.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -24.1053637530663 eV/atom
Lattice spacing in x,y,z = 4.62086 4.62086 4.62086
Created orthogonal box = (0 0 0) to (4.62086 4.62086 4.62086)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.620864            0     4.620864            0     4.620864   -93.653657    2384841.4    2384841.4    2384841.4    2384841.4 1.4478853e-10 5.9659073e-10 6.7999907e-10 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2114 ave 2114 max 2114 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2114
Ave neighs/atom = 528.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -23.4134141887152 eV/atom
Lattice spacing in x,y,z = 4.58543 4.58543 4.58543
Created orthogonal box = (0 0 0) to (4.58543 4.58543 4.58543)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0      4.58543            0      4.58543            0      4.58543   -89.804881    3112011.6    3112011.6    3112011.6    3112011.6 3.2669711e-10 -8.5379998e-10 -9.5481001e-10 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2114 ave 2114 max 2114 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2114
Ave neighs/atom = 528.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -22.4512203254292 eV/atom
Lattice spacing in x,y,z = 4.54706 4.54706 4.54706
Created orthogonal box = (0 0 0) to (4.54706 4.54706 4.54706)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.547057            0     4.547057            0     4.547057   -84.469591    4033864.8    4033864.8    4033864.8    4033864.8 -1.3798559e-11 1.5359637e-09 1.7691276e-09 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2210 ave 2210 max 2210 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2210
Ave neighs/atom = 552.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -21.1173978042664 eV/atom
Lattice spacing in x,y,z = 4.50521 4.50521 4.50521
Created orthogonal box = (0 0 0) to (4.50521 4.50521 4.50521)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.505213            0     4.505213            0     4.505213   -77.052168    5250143.8    5250143.8    5250143.8    5250143.8 -2.4004416e-10 3.6388264e-09 4.1154117e-09 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    2210 ave 2210 max 2210 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2210
Ave neighs/atom = 552.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -19.2630418931944 eV/atom
Lattice spacing in x,y,z = 4.45921 4.45921 4.45921
Created orthogonal box = (0 0 0) to (4.45921 4.45921 4.45921)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.459208            0     4.459208            0     4.459208   -66.611239    6876685.7    6876685.7    6876685.7    6876685.7 5.885404e-11 1.8445007e-09 1.2480575e-09 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2402 ave 2402 max 2402 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2402
Ave neighs/atom = 600.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -16.6528096849453 eV/atom
Lattice spacing in x,y,z = 4.40812 4.40812 4.40812
Created orthogonal box = (0 0 0) to (4.40812 4.40812 4.40812)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.408122            0     4.408122            0     4.408122   -51.662965    9112323.2    9112323.2    9112323.2    9112323.2 -1.7423844e-10 1.0905244e-09 1.2431569e-09 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2402 ave 2402 max 2402 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2402
Ave neighs/atom = 600.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -12.9157412638969 eV/atom
Lattice spacing in x,y,z = 4.35069 4.35069 4.35069
Created orthogonal box = (0 0 0) to (4.35069 4.35069 4.35069)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.350692            0     4.350692            0     4.350692   -29.729106     12304295     12304295     12304295     12304295 -4.5913057e-10 2.0879213e-09 2.9120639e-09 
Loop time of 1.19209e-06 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 1.192e-06  |            |       |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:    2498 ave 2498 max 2498 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2498
Ave neighs/atom = 624.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = -7.4322764761433 eV/atom
Lattice spacing in x,y,z = 4.28511 4.28511 4.28511
Created orthogonal box = (0 0 0) to (4.28511 4.28511 4.28511)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.285114            0     4.285114            0     4.285114    3.6104991     17070614     17070614     17070614     17070614 -3.0099327e-11 4.6963427e-09 2.7397849e-09 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    2498 ave 2498 max 2498 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2498
Ave neighs/atom = 624.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = 0.902624772447223 eV/atom
Lattice spacing in x,y,z = 4.20869 4.20869 4.20869
Created orthogonal box = (0 0 0) to (4.20869 4.20869 4.20869)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.359 | 4.359 | 4.359 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0      4.20869            0      4.20869            0      4.20869    56.806995     24620785     24620785     24620785     24620785 -1.5471818e-10 -7.4110566e-09 -7.8928899e-09 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2690 ave 2690 max 2690 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2690
Ave neighs/atom = 672.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = 14.2017487028459 eV/atom
Lattice spacing in x,y,z = 4.11711 4.11711 4.11711
Created orthogonal box = (0 0 0) to (4.11711 4.11711 4.11711)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.374 | 4.374 | 4.374 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.117106            0     4.117106            0     4.117106    147.95258     37671340     37671340     37671340     37671340 -5.8811749e-10 -4.8111055e-10 3.7480057e-10 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    2722 ave 2722 max 2722 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2722
Ave neighs/atom = 680.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = 36.9881450659355 eV/atom
Lattice spacing in x,y,z = 4.00282 4.00282 4.00282
Created orthogonal box = (0 0 0) to (4.00282 4.00282 4.00282)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.374 | 4.374 | 4.374 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0     4.002822            0     4.002822            0     4.002822    321.75325     63210396     63210396     63210396     63210396 1.2560194e-09 -1.5477093e-09 -1.9872701e-09 
Loop time of 9.53674e-07 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 9.537e-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:    3154 ave 3154 max 3154 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3154
Ave neighs/atom = 788.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = 80.438311876649 eV/atom
Lattice spacing in x,y,z = 3.85074 3.85074 3.85074
Created orthogonal box = (0 0 0) to (3.85074 3.85074 3.85074)
  1 by 1 by 1 MPI processor grid
Created 4 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 14.4726
  ghost atom cutoff = 14.4726
  binsize = 7.2363, bins = 1 1 1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 4.374 | 4.374 | 4.374 Mbytes
Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 
       0        4            0      3.85074            0      3.85074            0      3.85074    717.53152 1.2463396e+08 1.2463396e+08 1.2463396e+08 1.2463396e+08 4.630633e-09 -4.3361734e-08 -3.4209342e-08 
Loop time of 0 on 1 procs for 0 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no 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   |            | 0          |            |       |  0.00

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:    3730 ave 3730 max 3730 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 3730
Ave neighs/atom = 932.5
Neighbor list builds = 0
Dangerous builds = 0
Cohesive energy = 179.382880624881 eV/atom
Total wall time: 0:00:00