options

Executable Output


* Info: Detected 2 Lprof instances in icp01.benchmarkcenter.megware.com. 
If this is incorrect, rerun with number-processes-per-node=X
[0] MPI startup(): Intel(R) MPI Library, Version 2021.14  Build 20240911 (id: b3fc682)
[0] MPI startup(): Copyright (C) 2003-2024 Intel Corporation.  All rights reserved.
[0] MPI startup(): library kind: release
[0] MPI startup(): Load tuning file: "/cluster/intel/oneapi/2025.0.0/mpi/2021.14/opt/mpi/etc/tuning_icx_shm.dat"
[0] MPI startup(): ===== CPU pinning =====
[0] MPI startup(): Rank    Pid      Node name                          Pin cpu
[0] MPI startup(): 0       26219    icp01.benchmarkcenter.megware.com  {0}
[0] MPI startup(): 1       26304    icp01.benchmarkcenter.megware.com  {36}
Tue Apr  8 16:13:51 2025: Starting Initialization


Mini-Application Name    : CoMD-openmp-mpi
Mini-Application Version : 1.1
Platform:
  hostname: icp01.benchmarkcenter.megware.com
  kernel name: 'Linux'
  kernel release: '5.14.0-503.16.1.el9_5.x86_64'
  processor: 'x86_64'
Build:
  CC: '/cluster/intel/oneapi/2025.0.0/mpi/2021.14/bin/mpiicc'
  compiler version: 'unknown'
  CFLAGS: '-O3 -march=native -fsave-optimization-record -DDO_MPI -O3 -march=icelake-server -fno-tree-vectorize -fno-openmp-simd -funroll-loops -ffast-math -g -fno-omit-frame-pointer -fcf-protection=none -no-pie -grecord-gcc-switches -cc=gcc -fopenmp -funroll-loops'
  LDFLAGS: ' '
  using MPI: true
  Threading: OpenMP (36 threads) 
  Double Precision: true
Run Date/Time: 2025-04-08, 16:13:51

Command Line Parameters:
  doeam: 0
  potDir: pots
  potName: Cu_u6.eam
  potType: funcfl
  nx: 100
  ny: 100
  nz: 100
  xproc: 2
  yproc: 1
  zproc: 1
  Lattice constant: -1 Angstroms
  nSteps: 100
  printRate: 10
  Time step: 1 fs
  Initial Temperature: 600 K
  Initial Delta: 0 Angstroms

Simulation data: 
  Total atoms        : 4000000
  Min global bounds  : [   0.0000000000,   0.0000000000,   0.0000000000 ]
  Max global bounds  : [ 361.5000000000, 361.5000000000, 361.5000000000 ]

Decomposition data: 
  Processors         :      2,     1,     1
  Local boxes        :     31,    62,    62 =   119164
  Box size           : [   5.8306451613,   5.8306451613,   5.8306451613 ]
  Box factor         : [   1.0074548875,   1.0074548875,   1.0074548875 ] 
  Max Link Cell Occupancy: 32 of 64

Potential data: 
  Potential type   : Lennard-Jones
  Species name     : Cu
  Atomic number    : 29
  Mass             : 63.55 amu
  Lattice Type     : FCC
  Lattice spacing  : 3.615 Angstroms
  Cutoff           : 5.7875 Angstroms
  Epsilon          : 0.167 eV
  Sigma            : 2.315 Angstroms


Initial energy : -1.166063303512, atom count : 4000000 

Tue Apr  8 16:13:52 2025: Initialization Finished

Tue Apr  8 16:13:52 2025: Starting simulation

#                                                                                         Performance
#  Loop   Time(fs)       Total Energy   Potential Energy     Kinetic Energy  Temperature   (us/atom)     # Atoms
      0       0.00    -1.166063303512    -1.243619295112     0.077555991600     600.0000     0.0000      4000000
     10      10.00    -1.166059650500    -1.233157709949     0.067098059449     519.0938     0.0805      4000000
     20      20.00    -1.166048438416    -1.208183014318     0.042134575902     325.9677     0.0845      4000000
     30      30.00    -1.166037590737    -1.186586197151     0.020548606414     158.9711     0.0841      4000000
     40      40.00    -1.166042093134    -1.183625399859     0.017583306724     136.0305     0.0836      4000000
     50      50.00    -1.166051684893    -1.193713710258     0.027662025365     214.0030     0.0839      4000000
     60      60.00    -1.166054646931    -1.202662201513     0.036607554582     283.2087     0.0838      4000000
     70      70.00    -1.166052143011    -1.204911990844     0.038859847833     300.6332     0.0839      4000000
     80      80.00    -1.166048803912    -1.203635015020     0.037586211108     290.7799     0.0838      4000000
     90      90.00    -1.166048006780    -1.203820491599     0.037772484818     292.2210     0.0838      4000000
    100     100.00    -1.166049793504    -1.206862845060     0.040813051556     315.7439     0.0838      4000000
Tue Apr  8 16:14:09 2025: Ending simulation



Simulation Validation:
  Initial energy  : -1.166063303512
  Final energy    : -1.166049793504
  eFinal/eInitial : 0.999988
  Final atom count : 4000000, no atoms lost


Timings for Rank 0
        Timer        # Calls    Avg/Call (s)   Total (s)    % Loop
___________________________________________________________________
total                      1      17.1761       17.1761      102.76
loop                       1      16.7140       16.7140      100.00
timestep                  10       1.6713       16.7132       99.99
  position               100       0.0017        0.1685        1.01
  velocity               200       0.0016        0.3146        1.88
  redistribute           101       0.0479        4.8336       28.92
    atomHalo             101       0.0206        2.0806       12.45
  force                  101       0.1142       11.5312       68.99
commHalo                 303       0.0019        0.5763        3.45
commReduce                39       0.0002        0.0082        0.05

Timing Statistics Across 2 Ranks:
        Timer        Rank: Min(s)       Rank: Max(s)      Avg(s)    Stdev(s)
_____________________________________________________________________________
total                0:   17.1761       1:   17.1764     17.1762      0.0001
loop                 0:   16.7140       1:   16.7141     16.7140      0.0000
timestep             0:   16.7132       1:   16.7134     16.7133      0.0001
  position           1:    0.1661       0:    0.1685      0.1673      0.0012
  velocity           1:    0.3076       0:    0.3146      0.3111      0.0035
  redistribute       1:    4.7317       0:    4.8336      4.7827      0.0510
    atomHalo         1:    2.0008       0:    2.0806      2.0407      0.0399
  force              0:   11.5312       1:   11.6506     11.5909      0.0597
commHalo             1:    0.5246       0:    0.5763      0.5505      0.0259
commReduce           1:    0.0043       0:    0.0082      0.0063      0.0020

---------------------------------------------------
 Average atom update rate:       0.08 us/atom/task
---------------------------------------------------


---------------------------------------------------
 Average all atom update rate:   0.04 us/atom
---------------------------------------------------


---------------------------------------------------
 Average atom rate:             23.93 atoms/us
---------------------------------------------------

Tue Apr  8 16:14:09 2025: CoMD Ending



Your experiment path is /beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0

To display your profiling results:
##########################################################################################################################################################################################################################
#    LEVEL    |     REPORT     |                                                                                         COMMAND                                                                                         #
##########################################################################################################################################################################################################################
#  Functions  |  Cluster-wide  |  maqao lprof -df xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0      #
#  Functions  |  Per-node      |  maqao lprof -df -dn xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0  #
#  Functions  |  Per-process   |  maqao lprof -df -dp xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0  #
#  Functions  |  Per-thread    |  maqao lprof -df -dt xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0  #
#  Loops      |  Cluster-wide  |  maqao lprof -dl xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0      #
#  Loops      |  Per-node      |  maqao lprof -dl -dn xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0  #
#  Loops      |  Per-process   |  maqao lprof -dl -dp xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0  #
#  Loops      |  Per-thread    |  maqao lprof -dl -dt xp=/beegfs/hackathon/users/eoseret/qaas_runs_CPU_8360Y/174-411-9946/intel/CoMD/run/oneview_runs/compilers/gcc_5/oneview_results_1744121627/tools/lprof_npsu_run_0  #
##########################################################################################################################################################################################################################

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