* Info: Detected 2 Lprof instances in o405: processes-per-node/ppn set accordingly.
If this is incorrect, rerun with an explicit value for this setting
* Info: Selecting the 'perf-high-ppn' engine for node o405
* Info: Process launched (host o405, process 319303)
* Info: Process launched (host o405, process 319305)Sat Apr 27 08:42:59 2024: Starting Initialization
Mini-Application Name : CoMD-openmp-mpi
Mini-Application Version : 1.1
Platform:
hostname: o405
kernel name: 'Linux'
kernel release: '4.18.0-477.27.1.el8_8.x86_64'
processor: 'x86_64'
Build:
CC: '/opt/intel/oneapi/mpi/2021.12/bin/mpiicc'
compiler version: 'unknown'
CFLAGS: '-O3 -march=native -fno-alias -qopt-report=3 -DDO_MPI -O2 -xCORE-AVX2 -flto -g -fno-omit-frame-pointer -fcf-protection=none -no-pie -cc=icx -fiopenmp'
LDFLAGS: ' '
using MPI: true
Threading: OpenMP (56 threads)
Double Precision: true
Run Date/Time: 2024-04-27, 08:42:59
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 : -1.166063303464, atom count : 4000000
Sat Apr 27 08:43:00 2024: Initialization Finished
Sat Apr 27 08:43:00 2024: Starting simulation
# Performance
# Loop Time(fs) Total Energy Potential Energy Kinetic Energy Temperature (us/atom) # Atoms
0 0.00 -1.166063303464 -1.243619295064 0.077555991600 600.0000 0.0000 4000000
10 10.00 -1.166059650500 -1.233157709949 0.067098059449 519.0938 0.1020 4000000
20 20.00 -1.166048438416 -1.208183014318 0.042134575902 325.9677 0.1056 4000000
30 30.00 -1.166037590737 -1.186586197151 0.020548606414 158.9711 0.1040 4000000
40 40.00 -1.166042093134 -1.183625399859 0.017583306724 136.0305 0.1036 4000000
50 50.00 -1.166051684893 -1.193713710258 0.027662025365 214.0030 0.1035 4000000
60 60.00 -1.166054646931 -1.202662201513 0.036607554582 283.2087 0.1033 4000000
70 70.00 -1.166052143011 -1.204911990844 0.038859847833 300.6332 0.1034 4000000
80 80.00 -1.166048803912 -1.203635015020 0.037586211108 290.7799 0.1034 4000000
90 90.00 -1.166048006780 -1.203820491599 0.037772484818 292.2210 0.1038 4000000
100 100.00 -1.166049793504 -1.206862845060 0.040813051556 315.7439 0.1036 4000000
Sat Apr 27 08:43:21 2024: Ending simulation
Simulation Validation:
Initial energy : -1.166063303464
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 21.3149 21.3149 102.84
loop 1 20.7258 20.7258 100.00
timestep 10 2.0725 20.7254 100.00
position 100 0.0057 0.5703 2.75
velocity 200 0.0053 1.0565 5.10
redistribute 101 0.0657 6.6355 32.02
atomHalo 101 0.0291 2.9353 14.16
force 101 0.1238 12.5012 60.32
commHalo 303 0.0051 1.5468 7.46
commReduce 39 0.0039 0.1538 0.74
Timing Statistics Across 2 Ranks:
Timer Rank: Min(s) Rank: Max(s) Avg(s) Stdev(s)
_____________________________________________________________________________
total 0: 21.3149 1: 21.3152 21.3151 0.0001
loop 0: 20.7258 1: 20.7258 20.7258 0.0000
timestep 0: 20.7254 1: 20.7255 20.7254 0.0001
position 0: 0.5703 1: 0.5819 0.5761 0.0058
velocity 1: 1.0410 0: 1.0565 1.0488 0.0077
redistribute 1: 5.7210 0: 6.6355 6.1782 0.4573
atomHalo 1: 2.0070 0: 2.9353 2.4712 0.4642
force 0: 12.5012 1: 13.5328 13.0170 0.5158
commHalo 1: 0.6098 0: 1.5468 1.0783 0.4685
commReduce 1: 0.0010 0: 0.1538 0.0774 0.0764
---------------------------------------------------
Average atom update rate: 0.10 us/atom/task
---------------------------------------------------
---------------------------------------------------
Average all atom update rate: 0.05 us/atom
---------------------------------------------------
---------------------------------------------------
Average atom rate: 19.30 atoms/us
---------------------------------------------------
Sat Apr 27 08:43:21 2024: CoMD Ending
* Info: Process finished (host o405, process 319303)
* Info: Process finished (host o405, process 319305)
Your experiment path is /scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0
To display your profiling results:
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# LEVEL | REPORT | COMMAND #
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# Functions | Cluster-wide | maqao lprof -df xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
# Functions | Per-node | maqao lprof -df -dn xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
# Functions | Per-process | maqao lprof -df -dp xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
# Functions | Per-thread | maqao lprof -df -dt xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
# Loops | Cluster-wide | maqao lprof -dl xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
# Loops | Per-node | maqao lprof -dl -dn xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
# Loops | Per-process | maqao lprof -dl -dp xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/scratch_na/users/xoserete/qaas_runs/171-419-7821/intel/CoMD/run/oneview_runs/compilers/icx_15/oneview_results_1714200175/tools/lprof_npsu_run_0 #
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