compute feb

Intel Xeon Silver 4216 testing with a TYAN S7100AG2NR (V4.02 BIOS) and ASPEED on Debian 12 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 2402163-NE-COMPUTEFE00
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February 16
  14 Minutes
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February 16
  37 Minutes
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February 16
  13 Minutes
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February 16
  7 Minutes
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February 16
  13 Minutes
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compute febOpenBenchmarking.orgPhoronix Test SuiteIntel Xeon Silver 4216 @ 3.20GHz (16 Cores / 32 Threads)TYAN S7100AG2NR (V4.02 BIOS)Intel Sky Lake-E DMI3 Registers6 x 8 GB DDR4-2400MT/s240GB Corsair Force MP500ASPEEDRealtek ALC8922 x Intel I350Debian 126.1.0-11-amd64 (x86_64)X ServerGCC 12.2.0ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDisplay ServerCompilerFile-SystemScreen ResolutionCompute Feb BenchmarksSystem Logs- Transparent Huge Pages: always- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-cet --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-gnu-unique-object --enable-languages=c,ada,c++,go,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-defaulted --enable-offload-targets=nvptx-none=/build/gcc-12-bTRWOB/gcc-12-12.2.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-12-bTRWOB/gcc-12-12.2.0/debian/tmp-gcn/usr --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 - Scaling Governor: intel_pstate powersave (EPP: balance_performance) - CPU Microcode: 0x500002c - gather_data_sampling: Vulnerable: No microcode + itlb_multihit: KVM: Mitigation of VMX disabled + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Vulnerable: Clear buffers attempted no microcode; SMT vulnerable + retbleed: Mitigation of Enhanced IBRS + spec_rstack_overflow: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Enhanced IBRS IBPB: conditional RSB filling PBRSB-eIBRS: SW sequence + srbds: Not affected + tsx_async_abort: Mitigation of TSX disabled

abcdeResult OverviewPhoronix Test Suite100%101%102%102%NAMDNAMDIntel Open Image DenoiseIntel Open Image DenoiseS.w.1.0.6.AA.w.3.5.ART.hdr_alb_nrm.3840x2160 - CPU-OnlyRT.ldr_alb_nrm.3840x2160 - CPU-Only

compute febnamd: ATPase with 327,506 Atomsnamd: STMV with 1,066,628 Atomsoidn: RT.hdr_alb_nrm.3840x2160 - CPU-Onlyoidn: RT.ldr_alb_nrm.3840x2160 - CPU-Onlyoidn: RTLightmap.hdr.4096x4096 - CPU-Onlygromacs: MPI CPU - water_GMX50_bareabcde1.305650.347380.330.330.151.3081.302950.354720.330.330.151.3021.302760.352750.330.330.151.3151.299290.357950.330.331.305940.357780.330.330.151.299OpenBenchmarking.org

NAMD

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: ATPase with 327,506 Atomsabcde0.29380.58760.88141.17521.469SE +/- 0.00325, N = 31.305651.302951.302761.299291.30594
OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: ATPase with 327,506 Atomsabcde246810Min: 1.3 / Avg: 1.3 / Max: 1.31

OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: STMV with 1,066,628 Atomsabcde0.08050.1610.24150.3220.4025SE +/- 0.00289, N = 30.347380.354720.352750.357950.35778
OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: STMV with 1,066,628 Atomsabcde12345Min: 0.35 / Avg: 0.35 / Max: 0.36

Intel Open Image Denoise

Open Image Denoise is a denoising library for ray-tracing and part of the Intel oneAPI rendering toolkit. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RT.hdr_alb_nrm.3840x2160 - Device: CPU-Onlyabcde0.07430.14860.22290.29720.3715SE +/- 0.00, N = 30.330.330.330.330.33
OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RT.hdr_alb_nrm.3840x2160 - Device: CPU-Onlyabcde12345Min: 0.33 / Avg: 0.33 / Max: 0.33

OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RT.ldr_alb_nrm.3840x2160 - Device: CPU-Onlyabcde0.07430.14860.22290.29720.3715SE +/- 0.00, N = 30.330.330.330.330.33
OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RT.ldr_alb_nrm.3840x2160 - Device: CPU-Onlyabcde12345Min: 0.33 / Avg: 0.33 / Max: 0.33

OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RTLightmap.hdr.4096x4096 - Device: CPU-Onlyabce0.03380.06760.10140.13520.169SE +/- 0.00, N = 30.150.150.150.15
OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RTLightmap.hdr.4096x4096 - Device: CPU-Onlyabce12345Min: 0.15 / Avg: 0.15 / Max: 0.15

GROMACS

The GROMACS (GROningen MAchine for Chemical Simulations) molecular dynamics package testing with the water_GMX50 data. This test profile allows selecting between CPU and GPU-based GROMACS builds. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2024Implementation: MPI CPU - Input: water_GMX50_bareabce0.29590.59180.88771.18361.4795SE +/- 0.002, N = 31.3081.3021.3151.2991. (CXX) g++ options: -O3 -lm
OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2024Implementation: MPI CPU - Input: water_GMX50_bareabce246810Min: 1.3 / Avg: 1.3 / Max: 1.311. (CXX) g++ options: -O3 -lm