LAMMPS (19 Oct 2016)
Reading data file ...
  triclinic box = (0 0 0) to (4.06741 4.06741 4.06741) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       0            0    10354.088            0    10354.088    10354.088    10354.088 -5.7832551e-12 -3.3561058e-12 4.7062131e-12            0   -14.317722   -14.317722    67.290516      4.06741      4.06741      4.06741        4 
       1            0     7350.117 0.00014209747     7350.117     7350.117     7350.117 -6.3648766e-12 -7.6050922e-13 -2.3644394e-11            0   -14.318838   -14.318838    67.492589    4.0714774    4.0714774    4.0714774        4 
       2            0    4383.4418 0.00028610229    4383.4418    4383.4418    4383.4418 -1.1901294e-11 2.2577433e-12 5.0416523e-12            0   -14.319579   -14.319579    67.695067    4.0755448    4.0755448    4.0755448        4 
       3            0    1455.4376 0.00042796135    1455.4376    1455.4376    1455.4376 1.0208235e-12 -1.3404785e-12 1.0788378e-11            0   -14.319948   -14.319948    67.897949    4.0796122    4.0796122    4.0796122        4 
       4            0   -3.6515597 0.00068807602   -3.6515597   -3.6515597   -3.6515597 -9.4375759e-12 8.5089881e-13 1.0466851e-11            0   -14.319995   -14.319995    68.000247      4.08166      4.08166      4.08166        4 
       5            0 -0.0028193214 0.0009469986 -0.0028193214 -0.0028193214 -0.0028193214 1.9511691e-11 -1.949831e-11 1.9401857e-11            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       6            0 -2.1980167e-09 0.0012979507 -2.2430174e-09 -2.0837669e-09 -2.2672659e-09 -1.2891844e-12 -2.2146708e-11 -5.092358e-12            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.00131297 on 1 procs for 6 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -14.3177221656     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 0.75321 1.61128e-13
  Force max component initial, final = 0.434866 9.58921e-14
  Final line search alpha, max atom move = 1 9.58921e-14
  Iterations, force evaluations = 6 9

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00080705 | 0.00080705 | 0.00080705 |   0.0 | 61.47
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0.00010943 | 0.00010943 | 0.00010943 |   0.0 |  8.33
Output  | 8.8453e-05 | 8.8453e-05 | 8.8453e-05 |   0.0 |  6.74
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 0.000308   |            |       | 23.46

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
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       6            0 -2.211087e-09            0 -2.2430174e-09 -2.1255959e-09 -2.2646479e-09 -3.898801e-12 -1.6916697e-11 1.3102644e-13            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       7            0 -2.1980167e-09 0.00027394295 -2.2430174e-09 -2.0837669e-09 -2.2672659e-09 -1.2891844e-12 -2.2146708e-11 -5.092358e-12            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.000290871 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 5.9549e-16 5.4643e-16
  Force max component initial, final = 3.45102e-16 3.45102e-16
  Final line search alpha, max atom move = 1 3.45102e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00022984 | 0.00022984 | 0.00022984 |   0.0 | 79.02
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 3.0994e-05 | 3.0994e-05 | 3.0994e-05 |   0.0 | 10.66
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.004e-05  |            |       | 10.33

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
System init for write_restart ...
System init for write_data ...
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0   0.96601729            0    1.2709554   0.81354824   0.81354824 -6.1592007e-12 -1.8059361e-11 -1.0155847e-11            0   -14.319995   -14.319995    67.999922    4.0816508    4.0816549    4.0816549        4 
       8            0   0.96601729 0.00029706955    1.2709554   0.81354824   0.81354824 -7.8003337e-12 -5.7954999e-12 -1.2109583e-11            0   -14.319995   -14.319995    67.999922    4.0816508    4.0816549    4.0816549        4 
Loop time of 0.00031209 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 4.78294e-16 4.3957e-16
  Force max component initial, final = 3.76218e-16 3.6234e-16
  Final line search alpha, max atom move = 1 3.6234e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00024796 | 0.00024796 | 0.00024796 |   0.0 | 79.45
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 3.5048e-05 | 3.5048e-05 | 3.5048e-05 |   0.0 | 11.23
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.909e-05  |            |       |  9.32

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07454 4.07453 4.07453) with tilt (0 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0  -0.96601113            0   -1.2709466   -0.8135434   -0.8135434 -1.7821619e-12 -2.7547726e-11 -1.7007976e-12            0   -14.319995   -14.319995    68.000058     4.081659    4.0816549    4.0816549        4 
       8            0  -0.96601113 0.0002579689   -1.2709466   -0.8135434   -0.8135434 1.8082353e-12 -2.5420128e-11 -5.9427628e-12            0   -14.319995   -14.319995    68.000058     4.081659    4.0816549    4.0816549        4 
Loop time of 0.000270844 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 4.09927e-16 3.50551e-16
  Force max component initial, final = 3.58329e-16 3.11708e-16
  Final line search alpha, max atom move = 1 3.11708e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0002172  | 0.0002172  | 0.0002172  |   0.0 | 80.19
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.9087e-05 | 2.9087e-05 | 2.9087e-05 |   0.0 | 10.74
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.456e-05  |            |       |  9.07

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0   0.96601729            0   0.81354824    1.2709554   0.81354824 -2.2866709e-12 1.2748117e-11 -2.2677611e-12            0   -14.319995   -14.319995    67.999922    4.0816549    4.0816508    4.0816549        4 
       8            0   0.96601729 0.00023794174   0.81354824    1.2709554   0.81354824 -2.2866709e-12 1.2748117e-11 -2.2677611e-12            0   -14.319995   -14.319995    67.999922    4.0816549    4.0816508    4.0816549        4 
Loop time of 0.000250816 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 3.82219e-16 3.82219e-16
  Force max component initial, final = 3.48896e-16 3.48896e-16
  Final line search alpha, max atom move = 1 3.48896e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00019884 | 0.00019884 | 0.00019884 |   0.0 | 79.28
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 |   0.0 | 10.74
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.503e-05  |            |       |  9.98

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07454 4.07453) with tilt (0 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0  -0.96601113            0   -0.8135434   -1.2709466   -0.8135434 2.6721169e-12 -3.0459645e-11 7.1368813e-12            0   -14.319995   -14.319995    68.000058    4.0816549     4.081659    4.0816549        4 
       8            0  -0.96601113 0.00021409988   -0.8135434   -1.2709466   -0.8135434 2.6721169e-12 -3.0459645e-11 7.1368813e-12            0   -14.319995   -14.319995    68.000058    4.0816549     4.081659    4.0816549        4 
Loop time of 0.000225067 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 5.92515e-16 5.92515e-16
  Force max component initial, final = 4.78242e-16 4.78242e-16
  Final line search alpha, max atom move = 1 4.78242e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00017881 | 0.00017881 | 0.00017881 |   0.0 | 79.45
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.2888e-05 | 2.2888e-05 | 2.2888e-05 |   0.0 | 10.17
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.337e-05  |            |       | 10.38

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0   0.96601729            0   0.81354824   0.81354824    1.2709554 -1.2245484e-11 3.3551005e-11 1.6687125e-11            0   -14.319995   -14.319995    67.999922    4.0816549    4.0816549    4.0816508        4 
       8            0   0.96601729 0.00020313263   0.81354824   0.81354824    1.2709554 -1.4616252e-12 2.3102871e-11 1.2759848e-11            0   -14.319995   -14.319995    67.999922    4.0816549    4.0816549    4.0816508        4 
Loop time of 0.0002141 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 6.5817e-16 5.76529e-16
  Force max component initial, final = 4.69676e-16 4.76615e-16
  Final line search alpha, max atom move = 1 4.76615e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00017095 | 0.00017095 | 0.00017095 |   0.0 | 79.84
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.265e-05  | 2.265e-05  | 2.265e-05  |   0.0 | 10.58
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.05e-05   |            |       |  9.58

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07454) with tilt (0 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0  -0.96601113            0   -0.8135434   -0.8135434   -1.2709466 6.7951913e-12 -1.6786203e-11 1.2871917e-12            0   -14.319995   -14.319995    68.000058    4.0816549    4.0816549     4.081659        4 
       8            0  -0.96601113 0.0001938343   -0.8135434   -0.8135434   -1.2709466 4.176317e-12 -2.2029779e-11 -1.3692018e-12            0   -14.319995   -14.319995    68.000058    4.0816549    4.0816549     4.081659        4 
Loop time of 0.000203848 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 5.52928e-16 5.01111e-16
  Force max component initial, final = 3.17454e-16 3.17454e-16
  Final line search alpha, max atom move = 1 3.17454e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00016093 | 0.00016093 | 0.00016093 |   0.0 | 78.95
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.408e-05  | 2.408e-05  | 2.408e-05  |   0.0 | 11.81
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.884e-05  |            |       |  9.24

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 -4.08165e-06)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0 9.1726117e-07            0 3.235488e-07 9.6416903e-07 1.4640657e-06 1.7833291e-12 -1.000393e-12   0.36430731            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       8            0 9.171973e-07 0.00019001961 3.2345937e-07 9.640997e-07 1.4640328e-06 -4.105392e-12 -3.1243288e-12   0.36430731            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.000200033 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 6.98434e-15 2.26514e-15
  Force max component initial, final = 5.50829e-15 1.87881e-15
  Final line search alpha, max atom move = 1 1.87881e-15
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00015998 | 0.00015998 | 0.00015998 |   0.0 | 79.98
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 |   0.0 | 10.49
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.907e-05  |            |       |  9.54

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 4.08165e-06)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0 9.1722832e-07            0 3.2348859e-07 9.6414161e-07 1.4640548e-06 -3.6030066e-12 -1.0520694e-12  -0.36430731            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       8            0 9.1723813e-07 0.0001809597 3.2347551e-07 9.6417758e-07 1.4640613e-06 5.2254247e-12 -1.1515443e-11  -0.36430731            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.00019002 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 5.51714e-15 3.15469e-15
  Force max component initial, final = 4.38018e-15 2.09685e-15
  Final line search alpha, max atom move = 1 2.09685e-15
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00015116 | 0.00015116 | 0.00015116 |   0.0 | 79.55
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 |   0.0 | 11.04
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.788e-05  |            |       |  9.41

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 -4.08165e-06 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0 9.1724133e-07            0 9.6413028e-07 3.2356436e-07 1.4640293e-06 3.6577531e-12   0.36430731 4.7680136e-12            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       8            0 9.1718655e-07 0.0001718998 9.6405654e-07 3.2351465e-07 1.4639885e-06 -3.2121488e-12   0.36430731 4.4453444e-12            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.00018096 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 7.61348e-15 2.27289e-15
  Force max component initial, final = 5.93969e-15 1.46411e-15
  Final line search alpha, max atom move = 1 1.46411e-15
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00014281 | 0.00014281 | 0.00014281 |   0.0 | 78.92
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.2173e-05 | 2.2173e-05 | 2.2173e-05 |   0.0 | 12.25
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.597e-05  |            |       |  8.83

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 4.08165e-06 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0 9.1724053e-07            0 9.6412307e-07 3.2356925e-07 1.4640293e-06 -1.3108496e-12  -0.36430731 4.139205e-12            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       8            0 9.1721066e-07 0.00017309189 9.6407664e-07 3.2356008e-07 1.4639953e-06 -4.5836881e-12  -0.36430731 4.1435157e-12            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.000181913 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 6.60498e-15 2.73963e-15
  Force max component initial, final = 5.44009e-15 2.01228e-15
  Final line search alpha, max atom move = 1 2.01228e-15
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0001452  | 0.0001452  | 0.0001452  |   0.0 | 79.82
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.0027e-05 | 2.0027e-05 | 2.0027e-05 |   0.0 | 11.01
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.669e-05  |            |       |  9.17

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (-4.08165e-06 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0 9.1715994e-07            0 9.6402893e-07 1.4640253e-06 3.2342558e-07   0.36430731 -1.0035551e-11 1.0029847e-11            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       8            0 9.172378e-07 0.00016713142 9.6410756e-07 1.4641116e-06 3.2349423e-07   0.36430731 -1.1668438e-11 2.2602774e-13            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.000176191 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 6.88061e-15 1.46843e-15
  Force max component initial, final = 5.29438e-15 7.63604e-16
  Final line search alpha, max atom move = 1 7.63604e-16
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00014091 | 0.00014091 | 0.00014091 |   0.0 | 79.97
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 1.5974e-05 | 1.5974e-05 | 1.5974e-05 |   0.0 |  9.07
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.931e-05  |            |       | 10.96

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
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
  4 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (-0.00712245 -0.00712245 -0.00712245) to (4.07453 4.07453 4.07453) with tilt (4.08165e-06 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.85337 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       7            0 9.1719884e-07            0 9.6406059e-07 1.4640532e-06 3.2348276e-07  -0.36430731 -1.250527e-11 3.1462474e-12            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
       8            0 9.1720989e-07 0.0001809597 9.6407138e-07 1.4640865e-06 3.2347179e-07  -0.36430731 -1.6265949e-11 8.6649666e-13            0   -14.319995   -14.319995     67.99999    4.0816549    4.0816549    4.0816549        4 
Loop time of 0.000190973 on 1 procs for 1 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -14.3199946397     -14.3199946397     -14.3199946397
  Force two-norm initial, final = 6.33009e-15 2.49884e-15
  Force max component initial, final = 5.05151e-15 1.4988e-15
  Final line search alpha, max atom move = 1 1.4988e-15
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00014472 | 0.00014472 | 0.00014472 |   0.0 | 75.78
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 1.8835e-05 | 1.8835e-05 | 1.8835e-05 |   0.0 |  9.86
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.742e-05  |            |       | 14.36

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
Elastic Constant C11all = 127.095099030439 GPa
Elastic Constant C22all = 127.095099028854 GPa
Elastic Constant C33all = 127.095099034078 GPa
Elastic Constant C12all = 81.35458214805 GPa
Elastic Constant C13all = 81.354582150441 GPa
Elastic Constant C23all = 81.354582148931 GPa
Elastic Constant C44all = 36.4307306317417 GPa
Elastic Constant C55all = 36.4307306297792 GPa
Elastic Constant C66all = 36.4307306308671 GPa
Elastic Constant C14all = -5.5762834878569e-10 GPa
Elastic Constant C15all = -1.176345816263e-11 GPa
Elastic Constant C16all = 6.64333271637712e-10 GPa
Elastic Constant C24all = -2.18201101289177e-09 GPa
Elastic Constant C25all = -5.56615883697501e-11 GPa
Elastic Constant C26all = 5.0380496604252e-10 GPa
Elastic Constant C34all = -3.59013557021372e-10 GPa
Elastic Constant C35all = 9.58201564853533e-10 GPa
Elastic Constant C36all = 4.19952469740923e-10 GPa
Elastic Constant C45all = 2.17323572110675e-10 GPa
Elastic Constant C46all = -2.49282140044355e-10 GPa
Elastic Constant C56all = 1.49226254875471e-10 GPa
Total wall time: 0:00:00
