new sun

AMD Ryzen 9 7950X 16-Core testing with a ASUS ROG STRIX X670E-E GAMING WIFI (1416 BIOS) and AMD Radeon RX 7900 XTX on Ubuntu 23.04 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 2306186-PTS-NEWSUN3846
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June 18 2023
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June 18 2023
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June 18 2023
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new sunOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 9 7950X 16-Core @ 4.50GHz (16 Cores / 32 Threads)ASUS ROG STRIX X670E-E GAMING WIFI (1416 BIOS)AMD Device 14d832GBWestern Digital WD_BLACK SN850X 1000GB + 2000GBAMD Radeon RX 7900 XTX (2304/1249MHz)AMD Device ab30ASUS MG28UIntel I225-V + Intel Wi-Fi 6 AX210/AX211/AX411Ubuntu 23.046.2.0-20-generic (x86_64)GNOME Shell 44.1X Server 1.21.1.7 + Wayland4.6 Mesa 23.2.0-devel (git-926e97d 2023-06-12 lunar-oibaf-ppa) (LLVM 15.0.7 DRM 3.49)GCC 12.2.0ext43840x2160ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerOpenGLCompilerFile-SystemScreen ResolutionNew Sun BenchmarksSystem Logs- Transparent Huge Pages: madvise- --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-Pa930Z/gcc-12-12.2.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-12-Pa930Z/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: acpi-cpufreq schedutil (Boost: Enabled) - CPU Microcode: 0xa601203- Python 3.11.2- itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: 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 Retpolines IBPB: conditional IBRS_FW STIBP: always-on RSB filling PBRSB-eIBRS: Not affected + srbds: Not affected + tsx_async_abort: Not affected

abcdResult OverviewPhoronix Test Suite100%101%101%102%102%RemhosQMCPACKQMCPACKQMCPACKQMCPACKLaghosKripkeLaghosS.R.ELi2_STO_aesimple-H2OFeCO6_b3lyp_gmsFeCO6_b3lyp_gmsT.P.PS.B.W.u.m

new sunkripke: qmcpack: Li2_STO_aeremhos: Sample Remap Exampleqmcpack: simple-H2Oqmcpack: FeCO6_b3lyp_gmsqmcpack: FeCO6_b3lyp_gmslaghos: Sedov Blast Wave, ube_922_hex.meshlaghos: Triple Point Problemabcd126922133128.2221.31716.82369.001120.64234.01214.19126984033126.7321.33816.74869.080120.50234.38215.44126889467127.0721.67016.69169.456119.80234.33215.55126640700127.6621.25416.85069.180120.93234.01214.63OpenBenchmarking.org

Kripke

Kripke is a simple, scalable, 3D Sn deterministic particle transport code. Its primary purpose is to research how data layout, programming paradigms and architectures effect the implementation and performance of Sn transport. Kripke is developed by LLNL. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgThroughput FoM, More Is BetterKripke 1.2.6dcba30M60M90M120M150MSE +/- 260817.45, N = 3SE +/- 506494.21, N = 3SE +/- 95790.49, N = 3SE +/- 376067.03, N = 31266407001268894671269840331269221331. (CXX) g++ options: -O3 -fopenmp -ldl

QMCPACK

QMCPACK is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code making use of MPI for this benchmark of the H20 example code. QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids. QMCPACK is supported by the U.S. Department of Energy. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: Li2_STO_aedcba306090120150SE +/- 0.47, N = 3SE +/- 0.31, N = 3SE +/- 0.13, N = 3SE +/- 0.10, N = 3127.66127.07126.73128.221. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Remhos

Remhos (REMap High-Order Solver) is a miniapp that solves the pure advection equations that are used to perform monotonic and conservative discontinuous field interpolation (remap) as part of the Eulerian phase in Arbitrary Lagrangian Eulerian (ALE) simulations. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterRemhos 1.0Test: Sample Remap Exampledcba510152025SE +/- 0.09, N = 3SE +/- 0.20, N = 3SE +/- 0.08, N = 3SE +/- 0.13, N = 321.2521.6721.3421.321. (CXX) g++ options: -O3 -std=c++11 -lmfem -lHYPRE -lmetis -lrt -lmpi_cxx -lmpi

QMCPACK

QMCPACK is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code making use of MPI for this benchmark of the H20 example code. QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids. QMCPACK is supported by the U.S. Department of Energy. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: simple-H2Odcba48121620SE +/- 0.02, N = 3SE +/- 0.04, N = 3SE +/- 0.07, N = 3SE +/- 0.03, N = 316.8516.6916.7516.821. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: FeCO6_b3lyp_gmsdcba1530456075SE +/- 0.14, N = 3SE +/- 0.16, N = 3SE +/- 0.22, N = 3SE +/- 0.33, N = 369.1869.4669.0869.001. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: FeCO6_b3lyp_gmsdcba306090120150SE +/- 0.53, N = 3SE +/- 0.58, N = 3SE +/- 0.33, N = 3SE +/- 0.27, N = 3120.93119.80120.50120.641. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Laghos

Laghos (LAGrangian High-Order Solver) is a miniapp that solves the time-dependent Euler equations of compressible gas dynamics in a moving Lagrangian frame using unstructured high-order finite element spatial discretization and explicit high-order time-stepping. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMajor Kernels Total Rate, More Is BetterLaghos 3.1Test: Sedov Blast Wave, ube_922_hex.meshdcba50100150200250SE +/- 0.22, N = 3SE +/- 0.57, N = 3SE +/- 0.29, N = 3SE +/- 0.65, N = 3234.01234.33234.38234.011. (CXX) g++ options: -O3 -std=c++11 -lmfem -lHYPRE -lmetis -lrt -lmpi_cxx -lmpi

OpenBenchmarking.orgMajor Kernels Total Rate, More Is BetterLaghos 3.1Test: Triple Point Problemdcba50100150200250SE +/- 0.97, N = 3SE +/- 1.11, N = 3SE +/- 0.54, N = 3SE +/- 0.68, N = 3214.63215.55215.44214.191. (CXX) g++ options: -O3 -std=c++11 -lmfem -lHYPRE -lmetis -lrt -lmpi_cxx -lmpi