LAMMPS China

Intel Core i7-9700TE testing with a C OZE GM-1000 v0.0.01.001 (5.13 BIOS) and NVIDIA Quadro P2000 4GB on Ubuntu 20.10 via the Phoronix Test Suite.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2010309-FI-LAMMPSCHI38
Jump To Table - Results

View

Do Not Show Noisy Results
Do Not Show Results With Incomplete Data
Do Not Show Results With Little Change/Spread
List Notable Results

Statistics

Show Overall Harmonic Mean(s)
Show Overall Geometric Mean
Show Wins / Losses Counts (Pie Chart)
Normalize Results
Remove Outliers Before Calculating Averages

Graph Settings

Force Line Graphs Where Applicable
Convert To Scalar Where Applicable
Prefer Vertical Bar Graphs

Multi-Way Comparison

Condense Multi-Option Tests Into Single Result Graphs

Table

Show Detailed System Result Table

Run Management

Highlight
Result
Hide
Result
Result
Identifier
View Logs
Performance Per
Dollar
Date
Triggered
  Test
  Duration
1
October 29 2020
  2 Hours, 28 Minutes
2
October 29 2020
 
2a
October 29 2020
  2 Hours, 28 Minutes
3
October 29 2020
 
3a
October 29 2020
  2 Hours, 26 Minutes
4
October 29 2020
  2 Hours, 27 Minutes
Invert Hiding All Results Option
  1 Hour, 38 Minutes

Only show results where is faster than
Only show results matching title/arguments (delimit multiple options with a comma):


LAMMPS ChinaProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLOpenCLVulkanCompilerFile-SystemScreen Resolution122a33a4Intel Core i7-9700TE @ 3.80GHz (8 Cores)C OZE GM-1000 v0.0.01.001 (5.13 BIOS)Intel Cannon Lake PCH32GBCIE M8 T405 512GBNVIDIA Quadro P2000 4GB (1455/3003MHz)Realtek ALC888-VDDELL S2409WIntel I219-LM + 2 x Intel 10G X550T + Intel I210Ubuntu 20.105.8.0-25-generic (x86_64)GNOME Shell 3.38.1X Server 1.20.9NVIDIA 455.284.6.0OpenCL 1.2 CUDA 11.1.961.2.142GCC 10.2.0ext41920x1080OpenBenchmarking.orgCompiler Details- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-gnu-unique-object --enable-languages=c,ada,c++,go,brig,d,fortran,objc,obj-c++,m2 --enable-libphobos-checking=release --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-10-JvwpWM/gcc-10-10.2.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-10-JvwpWM/gcc-10-10.2.0/debian/tmp-gcn/usr,hsa --enable-plugin --enable-shared --enable-threads=posix --host=x86_64-linux-gnu --program-prefix=x86_64-linux-gnu- --target=x86_64-linux-gnu --with-abi=m64 --with-arch-32=i686 --with-default-libstdcxx-abi=new --with-gcc-major-version-only --with-multilib-list=m32,m64,mx32 --with-target-system-zlib=auto --with-tune=generic --without-cuda-driver -v Processor Details- Scaling Governor: intel_pstate powersave - CPU Microcode: 0xd6 - Thermald 2.3 Security Details- itlb_multihit: KVM: Mitigation of VMX disabled + l1tf: Not affected + mds: Not affected + meltdown: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Enhanced IBRS IBPB: conditional RSB filling + srbds: Mitigation of TSX disabled + tsx_async_abort: Mitigation of TSX disabled

LAMMPS Molecular Dynamics Simulator

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms12a3a40.66941.33882.00822.67763.347SE +/- 0.008, N = 3SE +/- 0.005, N = 3SE +/- 0.020, N = 3SE +/- 0.024, N = 32.9522.9462.9752.9611. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms12a3a4246810Min: 2.94 / Avg: 2.95 / Max: 2.97Min: 2.94 / Avg: 2.95 / Max: 2.96Min: 2.94 / Avg: 2.98 / Max: 3.01Min: 2.93 / Avg: 2.96 / Max: 3.011. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein12a3a41.07912.15823.23734.31645.3955SE +/- 0.077, N = 12SE +/- 0.044, N = 15SE +/- 0.043, N = 3SE +/- 0.028, N = 34.2794.3314.7964.7681. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein12a3a4246810Min: 3.97 / Avg: 4.28 / Max: 4.86Min: 4.13 / Avg: 4.33 / Max: 4.8Min: 4.73 / Avg: 4.8 / Max: 4.88Min: 4.72 / Avg: 4.77 / Max: 4.811. (CXX) g++ options: -O3 -pthread -lm