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Executable Output


* [MAQAO] Info: Detected 96 Lprof instances in ip-172-31-47-249.ec2.internal. 
If this is incorrect, rerun with number-processes-per-node=X
LAMMPS (22 Jul 2025)
  using 1 OpenMP thread(s) per MPI task
Lattice spacing in x,y,z = 3.615 3.615 3.615
Created orthogonal box = (0 0 0) to (1156.8 578.4 578.4)
  6 by 4 by 4 MPI processor grid
Created 32768000 atoms
  using lattice units in orthogonal box = (0 0 0) to (1156.8 578.4 578.4)
  create_atoms CPU = 0.063 seconds
Neighbor list info ...
  update: every = 1 steps, delay = 5 steps, check = yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 5.95
  ghost atom cutoff = 5.95
  binsize = 2.975, bins = 389 195 195
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair eam, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.005
Per MPI rank memory allocation (min/avg/max) = 133.3 | 135.2 | 136.8 Mbytes
   Step          Temp          E_pair         E_mol          TotEng         Press     
         0   1600          -1.1599872e+08  0             -1.0922177e+08  18704.157    
        10   475.61659     -1.1120972e+08  0             -1.091952e+08   64949.732    
Loop time of 2.86352 on 96 procs for 10 steps with 32768000 atoms

Performance: 1.509 ns/day, 15.908 hours/ns, 3.492 timesteps/s, 114.432 Matom-step/s
99.7% CPU use with 96 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 2.1548     | 2.1962     | 2.2388     |   1.3 | 76.69
Neigh   | 0.32627    | 0.33061    | 0.33776    |   0.4 | 11.55
Comm    | 0.067407   | 0.11187    | 0.15513    |   6.4 |  3.91
Output  | 0.0028203  | 0.0029303  | 0.003186   |   0.2 |  0.10
Modify  | 0.16003    | 0.17917    | 0.18608    |   1.1 |  6.26
Other   |            | 0.04278    |            |       |  1.49

Nlocal:         341333 ave      342550 max      340635 min
Histogram: 39 25 0 0 0 0 0 0 11 21
Nghost:        87173.1 ave       88346 max       85099 min
Histogram: 32 0 0 0 0 0 0 0 2 62
Neighs:    1.28138e+07 ave 1.28704e+07 max 1.27717e+07 min
Histogram: 12 18 14 17 3 0 4 12 5 11

Total # of neighbors = 1.2301205e+09
Ave neighs/atom = 37.540299
Neighbor list builds = 1
Dangerous builds = 0
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 10
  Time step     : 0.005
Per MPI rank memory allocation (min/avg/max) = 133.3 | 135.3 | 137.2 Mbytes
   Step          Temp          E_pair         E_mol          TotEng         Press     
        10   475.61659     -1.1120972e+08  0             -1.091952e+08   64949.732    
        50   780.66035     -1.1250592e+08  0             -1.0919935e+08  52288.914    
       100   798.44003     -1.1258168e+08  0             -1.0919981e+08  51469.262    
       110   797.58056     -1.1257807e+08  0             -1.0919984e+08  51503.229    
Loop time of 39.5285 on 96 procs for 100 steps with 32768000 atoms

Performance: 1.093 ns/day, 21.960 hours/ns, 2.530 timesteps/s, 82.897 Matom-step/s
99.6% CPU use with 96 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 29.705     | 30.112     | 30.356     |   3.1 | 76.18
Neigh   | 5.8621     | 6.0116     | 6.1901     |   3.2 | 15.21
Comm    | 0.93061    | 1.2645     | 1.7974     |  20.6 |  3.20
Output  | 0.0083681  | 0.0086254  | 0.010474   |   0.3 |  0.02
Modify  | 1.6868     | 1.7698     | 1.8157     |   3.4 |  4.48
Other   |            | 0.3617     |            |       |  0.92

Nlocal:         341333 ave      342676 max      340281 min
Histogram: 6 21 22 14 1 0 0 2 15 15
Nghost:        87085.4 ave       88566 max       84969 min
Histogram: 21 11 0 0 0 0 1 15 36 12
Neighs:    1.28772e+07 ave 1.29441e+07 max  1.2825e+07 min
Histogram: 7 11 20 16 9 2 8 8 11 4

Total # of neighbors = 1.2362091e+09
Ave neighs/atom = 37.726109
Neighbor list builds = 17
Dangerous builds = 4
Total wall time: 0:00:44


[MAQAO] Info: 95/96 lprof instances finished


Your experiment path is /home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0

To display your profiling results:
########################################################################################################################################################################################################
#    LEVEL    |     REPORT     |                                                                                COMMAND                                                                                #
########################################################################################################################################################################################################
#  Functions  |  Cluster-wide  |  maqao lprof -df xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0      #
#  Functions  |  Per-node      |  maqao lprof -df -dn xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0  #
#  Functions  |  Per-process   |  maqao lprof -df -dp xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0  #
#  Functions  |  Per-thread    |  maqao lprof -df -dt xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0  #
#  Loops      |  Cluster-wide  |  maqao lprof -dl xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0      #
#  Loops      |  Per-node      |  maqao lprof -dl -dn xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0  #
#  Loops      |  Per-process   |  maqao lprof -dl -dp xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0  #
#  Loops      |  Per-thread    |  maqao lprof -dl -dt xp=/home/eoseret/Tools/QaaS/qaas_runs/175-397-2310/intel/LAMMPS/run/oneview_runs/defaults/gcc/oneview_results_1753973178/tools/lprof_npsu_run_0  #
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