5500u c

AMD Ryzen 5 5500U testing with a NB01 TUXEDO Aura 15 Gen2 NL5xNU (1.07.11RTR1 BIOS) and AMD Lucienne 512MB on Tuxedo 22.04 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 2402164-NE-5500UC61762
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5500u cOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 5 5500U @ 4.06GHz (6 Cores / 12 Threads)NB01 TUXEDO Aura 15 Gen2 NL5xNU (1.07.11RTR1 BIOS)AMD Renoir/Cezanne2 x 8GB DDR4-3200MT/s Samsung M471A1K43DB1-CWESamsung SSD 970 EVO Plus 500GBAMD Lucienne 512MB (1800/400MHz)AMD Renoir Radeon HD AudioRealtek RTL8111/8168/8411 + Intel Wi-Fi 6 AX200Tuxedo 22.046.0.0-1010-oem (x86_64)KDE Plasma 5.26.5X Server 1.21.1.34.6 Mesa 22.3.7 (LLVM 14.0.0 DRM 3.48)1.3.230GCC 11.3.0ext41920x1080ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerOpenGLVulkanCompilerFile-SystemScreen Resolution5500u C BenchmarksSystem Logs- Transparent Huge Pages: madvise- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-bootstrap --enable-cet --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-link-serialization=2 --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-11-xKiWfi/gcc-11-11.3.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-11-xKiWfi/gcc-11-11.3.0/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-build-config=bootstrap-lto-lean --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: amd-pstate ondemand (Boost: Enabled) - CPU Microcode: 0x8608103 - itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Mitigation of untrained return thunk; SMT enabled with STIBP protection + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Retpolines IBPB: conditional STIBP: always-on RSB filling PBRSB-eIBRS: Not affected + srbds: Not affected + tsx_async_abort: Not affected

abvResult OverviewPhoronix Test Suite100%100%101%101%102%NAMDGROMACSNAMDIntel Open Image DenoiseIntel Open Image DenoiseIntel Open Image DenoiseA.w.3.5.AMPI CPU - water_GMX50_bareS.w.1.0.6.ARTLightmap.hdr.4096x4096 - CPU-OnlyRT.ldr_alb_nrm.3840x2160 - CPU-OnlyRT.hdr_alb_nrm.3840x2160 - CPU-Only

5500u cnamd: ATPase with 327,506 Atomsgromacs: MPI CPU - water_GMX50_barenamd: STMV with 1,066,628 Atomsoidn: RTLightmap.hdr.4096x4096 - CPU-Onlyoidn: RT.ldr_alb_nrm.3840x2160 - CPU-Onlyoidn: RT.hdr_alb_nrm.3840x2160 - CPU-Onlyabv0.323600.5960.099520.120.230.230.329160.5910.099040.120.230.230.329360.5940.098730.120.230.23OpenBenchmarking.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 Atomsabv0.07410.14820.22230.29640.37050.323600.329160.32936

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_barebva0.13410.26820.40230.53640.67050.5910.5940.5961. (CXX) g++ options: -O3 -lm

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: STMV with 1,066,628 Atomsvba0.02240.04480.06720.08960.1120.098730.099040.09952

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: RTLightmap.hdr.4096x4096 - Device: CPU-Onlyabv0.0270.0540.0810.1080.1350.120.120.12

OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RT.ldr_alb_nrm.3840x2160 - Device: CPU-Onlyabv0.05180.10360.15540.20720.2590.230.230.23

OpenBenchmarking.orgImages / Sec, More Is BetterIntel Open Image Denoise 2.2Run: RT.hdr_alb_nrm.3840x2160 - Device: CPU-Onlyabv0.05180.10360.15540.20720.2590.230.230.23