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AMD Ryzen 9 7950X3D 16-Core testing with a ASUS TUF GAMING X670E-PLUS WIFI (2613 BIOS) and ASUS NVIDIA GeForce RTX 3060 Lite Hash Rate 12GB on Ubuntu 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 2407188-NE-A9959031271
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
AMD Ryzen 9 7950X3D 16-Core
July 17
  14 Hours, 11 Minutes
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aOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 9 7950X3D 16-Core @ 5.76GHz (16 Cores / 32 Threads)ASUS TUF GAMING X670E-PLUS WIFI (2613 BIOS)AMD Device 14d8128GB2 x 1000GB Samsung SSD 990 PRO 1TBASUS NVIDIA GeForce RTX 3060 Lite Hash Rate 12GBNVIDIA Device 228eLS32A80Realtek RTL8125 2.5GbE + MEDIATEK Device 0616Ubuntu 22.046.5.0-44-generic (x86_64)GNOME Shell 42.9X Server 1.21.1.4NVIDIA4.6 Mesa 23.2.1-1ubuntu3.1~22.04.2 (LLVM 15.0.7 DRM 3.54)OpenCL 3.0 CUDA 12.2.1481.3.255GCC 11.4.0ext43840x2160ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLOpenCLVulkanCompilerFile-SystemScreen ResolutionA 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-XeT9lY/gcc-11-11.4.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-11-XeT9lY/gcc-11-11.4.0/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-epp powersave (EPP: balance_performance) - CPU Microcode: 0xa601206 - Python 3.10.12- gather_data_sampling: Not affected + itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Not affected + spec_rstack_overflow: Mitigation of Safe RET + 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 / Automatic IBRS; IBPB: conditional; STIBP: always-on; RSB filling; PBRSB-eIBRS: Not affected; BHI: Not affected + srbds: Not affected + tsx_async_abort: Not affected

ahpcc: G-HPLincompact3d: X3D-benchmarking input.i3dcloverleaf: clover_bm16nwchem: C240 Buckyballmocassin: Dust 2D tau100.0fftw: Stock - 2D FFT Size 4096fftw: Float + SSE - 2D FFT Size 4096lammps: 20k Atomsqe: AUSURF112himeno: Poisson Pressure Solvercloverleaf: clover_bm64_shortqmcpack: Li2_STO_aeqmcpack: O_ae_pyscf_UHFqmcpack: FeCO6_b3lyp_gmshmmer: Pfam Database Searchincompact3d: input.i3d 193 Cells Per Directionkripke: namd: STMV with 1,066,628 Atomsgromacs: MPI CPU - water_GMX50_bareqmcpack: LiH_ae_MSDmrbayes: Primate Phylogeny Analysisdolfyn: Computational Fluid Dynamicsminife: Smallcloverleaf: clover_bmpennant: sedovbignamd: ATPase with 327,506 Atomsamg: mt-dgemm: Sustained Floating-Point Ratefftw: Float + SSE - 1D FFT Size 4096pennant: leblancbigqmcpack: simple-H2Oincompact3d: input.i3d 129 Cells Per Directionfftw: Stock - 2D FFT Size 32fftw: Float + SSE - 2D FFT Size 32qmcpack: H4_aemocassin: Gas HII40lulesh: mafft: Multiple Sequence Alignment - LSU RNAfftw: Stock - 1D FFT Size 4096fftw: Float + SSE - 1D FFT Size 32fftw: Stock - 1D FFT Size 32ffte: N=256, 1D Complex FFT Routinelammps: Rhodopsin Proteinneat: AMD Ryzen 9 7950X3D 16-Core130.168002081.518881885.974300.8148.1908414.92965916.478364.755417.589926222.23132.28126.00122.0187.84985.0204925970227130.678922.37971.61769.51810.9686220.5139.0236.835492.5586029933103311.1715938215822.7403517.51317.2978516144346889511.6610.3256885.89276.68111866238511337183160.77584436416.029OpenBenchmarking.org

HPC Challenge

HPC Challenge (HPCC) is a cluster-focused benchmark consisting of the HPL Linpack TPP benchmark, DGEMM, STREAM, PTRANS, RandomAccess, FFT, and communication bandwidth and latency. This HPC Challenge test profile attempts to ship with standard yet versatile configuration/input files though they can be modified. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgGFLOPS, More Is BetterHPC Challenge 1.5.0Test / Class: G-HPLAMD Ryzen 9 7950X3D 16-Core306090120150SE +/- 0.03, N = 3130.171. (CC) gcc options: -lblas -lm -lmpi -fomit-frame-pointer -funroll-loops2. ATLAS + Open MPI 4.1.2

Xcompact3d Incompact3d

Xcompact3d Incompact3d is a Fortran-MPI based, finite difference high-performance code for solving the incompressible Navier-Stokes equation and as many as you need scalar transport equations. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: X3D-benchmarking input.i3dAMD Ryzen 9 7950X3D 16-Core400800120016002000SE +/- 0.33, N = 32081.521. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm -lz

CloverLeaf

CloverLeaf is a Lagrangian-Eulerian hydrodynamics benchmark. This test profile currently makes use of CloverLeaf's OpenMP version. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeaf 1.3Input: clover_bm16AMD Ryzen 9 7950X3D 16-Core400800120016002000SE +/- 0.11, N = 31885.971. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

NWChem

NWChem is an open-source high performance computational chemistry package. Per NWChem's documentation, "NWChem aims to provide its users with computational chemistry tools that are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters." Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterNWChem 7.0.2Input: C240 BuckyballAMD Ryzen 9 7950X3D 16-Core90018002700360045004300.81. (F9X) gfortran options: -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -ldimqm -lga -larmci -lpeigs -l64to32 -lopenblas -lpthread -lrt -llapack -lnwcblas -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm -lz -lcomex -m64 -ffast-math -std=legacy -fdefault-integer-8 -finline-functions -O2

Monte Carlo Simulations of Ionised Nebulae

Mocassin is the Monte Carlo Simulations of Ionised Nebulae. MOCASSIN is a fully 3D or 2D photoionisation and dust radiative transfer code which employs a Monte Carlo approach to the transfer of radiation through media of arbitrary geometry and density distribution. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterMonte Carlo Simulations of Ionised Nebulae 2.02.73.3Input: Dust 2D tau100.0AMD Ryzen 9 7950X3D 16-Core306090120150SE +/- 1.05, N = 12148.191. (F9X) gfortran options: -cpp -Jsource/ -ffree-line-length-0 -lm -std=legacy -O2 -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lz

FFTW

FFTW is a C subroutine library for computing the discrete Fourier transform (DFT) in one or more dimensions. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 4096AMD Ryzen 9 7950X3D 16-Core2K4K6K8K10KSE +/- 76.59, N = 128414.91. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 2D FFT Size 4096AMD Ryzen 9 7950X3D 16-Core6K12K18K24K30KSE +/- 709.07, N = 9296591. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

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 23Jun2022Model: 20k AtomsAMD Ryzen 9 7950X3D 16-Core48121620SE +/- 0.09, N = 316.481. (CXX) g++ options: -O3 -lm -ldl

Quantum ESPRESSO

Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterQuantum ESPRESSO 7.0Input: AUSURF112AMD Ryzen 9 7950X3D 16-Core80160240320400SE +/- 1.55, N = 3364.751. (F9X) gfortran options: -pthread -fopenmp -ldevXlib -lopenblas -lFoX_dom -lFoX_sax -lFoX_wxml -lFoX_common -lFoX_utils -lFoX_fsys -lfftw3_omp -lfftw3 -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm -lz

Himeno Benchmark

The Himeno benchmark is a linear solver of pressure Poisson using a point-Jacobi method. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMFLOPS, More Is BetterHimeno Benchmark 3.0Poisson Pressure SolverAMD Ryzen 9 7950X3D 16-Core12002400360048006000SE +/- 207.59, N = 155417.591. (CC) gcc options: -O3 -mavx2

CloverLeaf

CloverLeaf is a Lagrangian-Eulerian hydrodynamics benchmark. This test profile currently makes use of CloverLeaf's OpenMP version. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeaf 1.3Input: clover_bm64_shortAMD Ryzen 9 7950X3D 16-Core50100150200250SE +/- 0.01, N = 3222.231. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

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 3.17.1Input: Li2_STO_aeAMD Ryzen 9 7950X3D 16-Core306090120150SE +/- 0.94, N = 3132.281. (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 3.17.1Input: O_ae_pyscf_UHFAMD Ryzen 9 7950X3D 16-Core306090120150SE +/- 0.77, N = 3126.001. (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 3.17.1Input: FeCO6_b3lyp_gmsAMD Ryzen 9 7950X3D 16-Core306090120150SE +/- 0.07, N = 3122.011. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Timed HMMer Search

This test searches through the Pfam database of profile hidden markov models. The search finds the domain structure of Drosophila Sevenless protein. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed HMMer Search 3.3.2Pfam Database SearchAMD Ryzen 9 7950X3D 16-Core20406080100SE +/- 0.02, N = 387.851. (CC) gcc options: -O3 -pthread -lhmmer -leasel -lm -lmpi

Xcompact3d Incompact3d

Xcompact3d Incompact3d is a Fortran-MPI based, finite difference high-performance code for solving the incompressible Navier-Stokes equation and as many as you need scalar transport equations. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 193 Cells Per DirectionAMD Ryzen 9 7950X3D 16-Core20406080100SE +/- 1.03, N = 385.021. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm -lz

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 1.2.6AMD Ryzen 9 7950X3D 16-Core20M40M60M80M100MSE +/- 124335.45, N = 3970227131. (CXX) g++ options: -O3 -fopenmp -ldl

NAMD

OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: STMV with 1,066,628 AtomsAMD Ryzen 9 7950X3D 16-Core0.15280.30560.45840.61120.764SE +/- 0.00123, N = 30.67892

miniFE

MiniFE Finite Element is an application for unstructured implicit finite element codes. Learn more via the OpenBenchmarking.org test page.

Problem Size: Medium

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. E: on the y==0 face (ix=2112, iz=1984), ERROR: found negative row (-99) for nodeID=-131072

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_bareAMD Ryzen 9 7950X3D 16-Core0.53531.07061.60592.14122.6765SE +/- 0.003, N = 32.3791. (CXX) g++ options: -O3 -lm

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 3.17.1Input: LiH_ae_MSDAMD Ryzen 9 7950X3D 16-Core1632486480SE +/- 0.17, N = 371.621. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Timed MrBayes Analysis

This test performs a bayesian analysis of a set of primate genome sequences in order to estimate their phylogeny. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed MrBayes Analysis 3.2.7Primate Phylogeny AnalysisAMD Ryzen 9 7950X3D 16-Core1530456075SE +/- 0.11, N = 369.521. (CC) gcc options: -mmmx -msse -msse2 -msse3 -mssse3 -msse4.1 -msse4.2 -msse4a -msha -maes -mavx -mfma -mavx2 -mavx512f -mavx512cd -mavx512vl -mavx512bw -mavx512dq -mavx512ifma -mavx512vbmi -mrdrnd -mbmi -mbmi2 -madx -mabm -O3 -std=c99 -pedantic -lm

Dolfyn

Dolfyn is a Computational Fluid Dynamics (CFD) code of modern numerical simulation techniques. The Dolfyn test profile measures the execution time of the bundled computational fluid dynamics demos that are bundled with Dolfyn. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterDolfyn 0.527Computational Fluid DynamicsAMD Ryzen 9 7950X3D 16-Core3691215SE +/- 0.21, N = 1510.97

miniFE

MiniFE Finite Element is an application for unstructured implicit finite element codes. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: SmallAMD Ryzen 9 7950X3D 16-Core13002600390052006500SE +/- 6.44, N = 36220.511. (CXX) g++ options: -O3 -fopenmp -lmpi_cxx -lmpi

CloverLeaf

CloverLeaf is a Lagrangian-Eulerian hydrodynamics benchmark. This test profile currently makes use of CloverLeaf's OpenMP version. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeaf 1.3Input: clover_bmAMD Ryzen 9 7950X3D 16-Core918273645SE +/- 0.03, N = 339.021. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

Pennant

Pennant is an application focused on hydrodynamics on general unstructured meshes in 2D. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: sedovbigAMD Ryzen 9 7950X3D 16-Core816243240SE +/- 0.03, N = 336.841. (CXX) g++ options: -fopenmp -lmpi_cxx -lmpi

NAMD

OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: ATPase with 327,506 AtomsAMD Ryzen 9 7950X3D 16-Core0.57571.15141.72712.30282.8785SE +/- 0.00439, N = 32.55860

Algebraic Multi-Grid Benchmark

AMG is a parallel algebraic multigrid solver for linear systems arising from problems on unstructured grids. The driver provided with AMG builds linear systems for various 3-dimensional problems. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgFigure Of Merit, More Is BetterAlgebraic Multi-Grid Benchmark 1.2AMD Ryzen 9 7950X3D 16-Core60M120M180M240M300MSE +/- 87402.37, N = 32993310331. (CC) gcc options: -lparcsr_ls -lparcsr_mv -lseq_mv -lIJ_mv -lkrylov -lHYPRE_utilities -lm -fopenmp -lmpi

ACES DGEMM

This is a multi-threaded DGEMM benchmark. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgGFLOP/s, More Is BetterACES DGEMM 1.0Sustained Floating-Point RateAMD Ryzen 9 7950X3D 16-Core3691215SE +/- 0.12, N = 411.171. (CC) gcc options: -O3 -march=native -fopenmp

FFTW

FFTW is a C subroutine library for computing the discrete Fourier transform (DFT) in one or more dimensions. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 1D FFT Size 4096AMD Ryzen 9 7950X3D 16-Core20K40K60K80K100KSE +/- 956.41, N = 15821581. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

Pennant

Pennant is an application focused on hydrodynamics on general unstructured meshes in 2D. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbigAMD Ryzen 9 7950X3D 16-Core510152025SE +/- 0.10, N = 322.741. (CXX) g++ options: -fopenmp -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 3.17.1Input: simple-H2OAMD Ryzen 9 7950X3D 16-Core48121620SE +/- 0.05, N = 317.511. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Xcompact3d Incompact3d

Xcompact3d Incompact3d is a Fortran-MPI based, finite difference high-performance code for solving the incompressible Navier-Stokes equation and as many as you need scalar transport equations. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 129 Cells Per DirectionAMD Ryzen 9 7950X3D 16-Core48121620SE +/- 0.07, N = 317.301. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm -lz

FFTW

FFTW is a C subroutine library for computing the discrete Fourier transform (DFT) in one or more dimensions. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 32AMD Ryzen 9 7950X3D 16-Core3K6K9K12K15KSE +/- 122.75, N = 13144341. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 2D FFT Size 32AMD Ryzen 9 7950X3D 16-Core15K30K45K60K75KSE +/- 1174.46, N = 15688951. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

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 3.17.1Input: H4_aeAMD Ryzen 9 7950X3D 16-Core3691215SE +/- 0.17, N = 311.661. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Monte Carlo Simulations of Ionised Nebulae

Mocassin is the Monte Carlo Simulations of Ionised Nebulae. MOCASSIN is a fully 3D or 2D photoionisation and dust radiative transfer code which employs a Monte Carlo approach to the transfer of radiation through media of arbitrary geometry and density distribution. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterMonte Carlo Simulations of Ionised Nebulae 2.02.73.3Input: Gas HII40AMD Ryzen 9 7950X3D 16-Core3691215SE +/- 0.10, N = 310.331. (F9X) gfortran options: -cpp -Jsource/ -ffree-line-length-0 -lm -std=legacy -O2 -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lz

LULESH

LULESH is the Livermore Unstructured Lagrangian Explicit Shock Hydrodynamics. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.3AMD Ryzen 9 7950X3D 16-Core15003000450060007500SE +/- 10.84, N = 36885.891. (CXX) g++ options: -O3 -fopenmp -lm -lmpi_cxx -lmpi

Timed MAFFT Alignment

This test performs an alignment of 100 pyruvate decarboxylase sequences. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed MAFFT Alignment 7.471Multiple Sequence Alignment - LSU RNAAMD Ryzen 9 7950X3D 16-Core246810SE +/- 0.028, N = 36.6811. (CC) gcc options: -std=c99 -O3 -lm -lpthread

FFTW

FFTW is a C subroutine library for computing the discrete Fourier transform (DFT) in one or more dimensions. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 4096AMD Ryzen 9 7950X3D 16-Core3K6K9K12K15KSE +/- 65.08, N = 3118661. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 1D FFT Size 32AMD Ryzen 9 7950X3D 16-Core5K10K15K20K25KSE +/- 32.83, N = 3238511. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 32AMD Ryzen 9 7950X3D 16-Core3K6K9K12K15KSE +/- 56.24, N = 3133711. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

FFTE

FFTE is a package by Daisuke Takahashi to compute Discrete Fourier Transforms of 1-, 2- and 3- dimensional sequences of length (2^p)*(3^q)*(5^r). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMFLOPS, More Is BetterFFTE 7.0Test: N=256, 1D Complex FFT RoutineAMD Ryzen 9 7950X3D 16-Core20K40K60K80K100KSE +/- 40.41, N = 383160.781. (F9X) gfortran options: -O3 -fomit-frame-pointer -fopenmp

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 23Jun2022Model: Rhodopsin ProteinAMD Ryzen 9 7950X3D 16-Core48121620SE +/- 0.17, N = 316.031. (CXX) g++ options: -O3 -lm -ldl

miniFE

MiniFE Finite Element is an application for unstructured implicit finite element codes. Learn more via the OpenBenchmarking.org test page.

Problem Size: Large

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. E: cat: '*.yaml': No such file or directory

GPAW

GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE). Learn more via the OpenBenchmarking.org test page.

Input: Carbon Nanotube

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. E: ModuleNotFoundError: No module named 'gpaw'

OpenFOAM

OpenFOAM is the leading free, open-source software for computational fluid dynamics (CFD). This test profile currently uses the drivaerFastback test case for analyzing automotive aerodynamics or alternatively the older motorBike input. Learn more via the OpenBenchmarking.org test page.

Input: drivaerFastback, Medium Mesh Size

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. E: cat: log.simpleFoam: No such file or directory

Input: drivaerFastback, Small Mesh Size

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. E: cat: log.simpleFoam: No such file or directory

Input: drivaerFastback, Large Mesh Size

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. E: cat: log.simpleFoam: No such file or directory

Input: motorBike

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. E: cat: log.simpleFoam: No such file or directory

CP2K Molecular Dynamics

CP2K is an open-source molecular dynamics software package focused on quantum chemistry and solid-state physics. More details on the CP2K benchmark test cases and details can be found @ https://www.cp2k.org/performance Learn more via the OpenBenchmarking.org test page.

Input: Fayalite-FIST

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. E: mpirun was unable to launch the specified application as it could not access

Input: H2O-DFT-LS

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. E: mpirun was unable to launch the specified application as it could not access

Input: H20-64

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. E: mpirun was unable to launch the specified application as it could not access

ArrayFire

Test: BLAS CPU

AMD Ryzen 9 7950X3D 16-Core: The test run did not produce a result. The test run did not produce a result. The test run did not produce a result. E: ./arrayfire: 7: ./blas_cpu: not found

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.

Implementation: NVIDIA CUDA GPU - Input: water_GMX50_bare

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. E: ./gromacs: 5: /cuda-build/run-gromacs: not found

GNU Octave Benchmark

This test profile measures how long it takes to complete several reference GNU Octave files via octave-benchmark. GNU Octave is used for numerical computations and is an open-source alternative to MATLAB. Learn more via the OpenBenchmarking.org test page.

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. E: ./octave-benchmark: 8: octave-cli: not found

Nebular Empirical Analysis Tool

NEAT is the Nebular Empirical Analysis Tool for empirical analysis of ionised nebulae, with uncertainty propagation. Learn more via the OpenBenchmarking.org test page.

AMD Ryzen 9 7950X3D 16-Core: The test quit with a non-zero exit status. The test quit with a non-zero exit status. The test quit with a non-zero exit status. E: ./neat: 3: /bin/neat: not found