kernel-scientific

AMD Ryzen 7 1700 Eight-Core testing with a Gigabyte AB350M-Gaming 3-CF (F51g BIOS) and Sapphire AMD Radeon HD 4550 on Ubuntu 20.04 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 2301291-HYDR-KERNELS98
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January 27 2023
  7 Hours, 42 Minutes
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kernel-scientificProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelVulkanCompilerFile-SystemScreen Resolutiondefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preemptAMD Ryzen 7 1700 Eight-Core @ 3.50GHz (8 Cores / 16 Threads)Gigabyte AB350M-Gaming 3-CF (F51g BIOS)AMD 17h8GB1000GB Western Digital WD10EFRX-68J + 1000GB Hitachi HDT72101 + 32GB TS32GMTS800 + 1000GB SAMSUNG HD103UJSapphire AMD Radeon HD 4550 512MBAMD RV710/730PLG2488HRealtek RTL8111/8168/8411Ubuntu 20.045.15.0-58-generic (x86_64)1.1.182GCC 9.4.0zfs1920x10801000GB Western Digital WD10EFRX-68J + 1000GB Hitachi HDT72101 + 32GB TS32GMTS800Sapphire AMD Radeon HD 45505.15.30-hdr (x86_64)1024x768OpenBenchmarking.orgKernel Details- Transparent Huge Pages: madviseCompiler 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++,gm2 --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-9-Av3uEd/gcc-9-9.4.0/debian/tmp-nvptx/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: acpi-cpufreq ondemand (Boost: Enabled) - CPU Microcode: 0x8001138Python Details- Python 3.8.10Security Details- default: 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 vulnerable + 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 Retpolines IBPB: conditional STIBP: disabled RSB filling PBRSB-eIBRS: Not affected + srbds: Not affected + tsx_async_abort: Not affected - default mitigations=off: itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Vulnerable + spec_store_bypass: Vulnerable + spectre_v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + spectre_v2: Vulnerable IBPB: disabled STIBP: disabled PBRSB-eIBRS: Not affected + srbds: Not affected + tsx_async_abort: Not affected- 5.15.30-hdr: itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + spec_store_bypass: Vulnerable + spectre_v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + spectre_v2: Vulnerable IBPB: disabled STIBP: disabled + srbds: Not affected + tsx_async_abort: Not affected- 5.15.30-hdr vol preempt: itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + spec_store_bypass: Vulnerable + spectre_v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + spectre_v2: Vulnerable IBPB: disabled STIBP: disabled + srbds: Not affected + tsx_async_abort: Not affected

defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preemptResult OverviewPhoronix Test Suite100%105%111%116%122%HPC ChallengeTimed HMMer SearchFFTELAMMPS Molecular Dynamics SimulatorMonte Carlo Simulations of Ionised NebulaeACES DGEMMKripkeFFTWTimed MrBayes AnalysisHimeno BenchmarkXcompact3d Incompact3dCP2K Molecular DynamicsArrayFireGROMACSPennantCloverLeafminiFEDolfynAlgebraic Multi-Grid BenchmarkNAMD

kernel-scientifichpcc: G-HPLminife: Smallcloverleaf: Lagrangian-Eulerian Hydrodynamicscp2k: Fayalite-FISTnamd: ATPase Simulation - 327,506 Atomsdolfyn: Computational Fluid Dynamicsamg: ffte: N=256, 1D Complex FFT Routinefftw: Stock - 1D FFT Size 32fftw: Stock - 2D FFT Size 32fftw: Stock - 1D FFT Size 4096fftw: Stock - 2D FFT Size 4096fftw: Float + SSE - 1D FFT Size 32fftw: Float + SSE - 2D FFT Size 32fftw: Float + SSE - 1D FFT Size 4096fftw: Float + SSE - 2D FFT Size 4096pennant: sedovbigpennant: leblancbigmrbayes: Primate Phylogeny Analysishmmer: Pfam Database Searchincompact3d: input.i3d 129 Cells Per Directionincompact3d: input.i3d 193 Cells Per Directionmocassin: Dust 2D tau100.0lammps: 20k Atomslammps: Rhodopsin Proteinarrayfire: BLAS CPUmt-dgemm: Sustained Floating-Point Ratehimeno: Poisson Pressure Solvergromacs: MPI CPU - water_GMX50_barekripke: defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt64.005675869.06139.59682.0082.7322921.44626912123336873.3421928946958.18690.46756.94997.31071928344279211345091.9917166.78679154.227159.23038.0383034138.6383102804.6954.593196.1041.3534133826.5082820.5962992764763.579205876.58139.18683.8312.7292221.40626954213337510.4834708896942.38193.36735.24974.81081628364280281349092.2554566.44555152.742157.85537.8776042136.5122072824.6984.608195.3391.3779473867.5330080.6083065359052.695535897.06138.53697.2372.7299621.50727008676739372.6584355205979.58100.16767.44990.610714.727134278221346591.7504065.79164149.756173.57739.3337796139.0822752664.4154.361199.8951.4037603893.1176550.6013060607053.971655892.33139.02689.8322.7296021.46927008026738625.2188591726246.88191.06762.05011.71080927069277031346492.1077066.68654149.733172.17938.6797460140.1364852674.5154.401199.7631.3625343943.7831940.60631049327OpenBenchmarking.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-HPLdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt1428425670SE +/- 0.34, N = 3SE +/- 0.48, N = 3SE +/- 0.49, N = 3SE +/- 0.59, N = 464.0163.5852.7053.971. (CC) gcc options: -lblas -lm -pthread -lmpi -fomit-frame-pointer -funroll-loops2. ATLAS + Open MPI 4.0.3
OpenBenchmarking.orgGFLOPS, More Is BetterHPC Challenge 1.5.0Test / Class: G-HPLdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt1326395265Min: 63.33 / Avg: 64.01 / Max: 64.46Min: 62.65 / Avg: 63.58 / Max: 64.25Min: 52.08 / Avg: 52.7 / Max: 53.67Min: 52.85 / Avg: 53.97 / Max: 55.571. (CC) gcc options: -lblas -lm -pthread -lmpi -fomit-frame-pointer -funroll-loops2. ATLAS + Open MPI 4.0.3

miniFE

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

Problem Size: Large

default: 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

default mitigations=off: 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

5.15.30-hdr: 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

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OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: Smalldefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt13002600390052006500SE +/- 7.34, N = 3SE +/- 5.81, N = 3SE +/- 6.03, N = 3SE +/- 5.13, N = 35869.065876.585897.065892.331. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: Smalldefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt10002000300040005000Min: 5854.38 / Avg: 5869.06 / Max: 5876.84Min: 5865.34 / Avg: 5876.58 / Max: 5884.75Min: 5886.08 / Avg: 5897.06 / Max: 5906.88Min: 5882.16 / Avg: 5892.33 / Max: 5898.541. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi

Problem Size: Medium

default: 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

default mitigations=off: 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

5.15.30-hdr: 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

5.15.30-hdr vol preempt: 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

CloverLeaf

CloverLeaf is a Lagrangian-Eulerian hydrodynamics benchmark. This test profile currently makes use of CloverLeaf's OpenMP version and benchmarked with the clover_bm.in input file (Problem 5). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamicsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt306090120150SE +/- 0.08, N = 3SE +/- 0.19, N = 3SE +/- 0.10, N = 3SE +/- 0.01, N = 3139.59139.18138.53139.021. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp
OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamicsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt306090120150Min: 139.43 / Avg: 139.59 / Max: 139.69Min: 138.81 / Avg: 139.18 / Max: 139.45Min: 138.39 / Avg: 138.53 / Max: 138.73Min: 139.01 / Avg: 139.02 / Max: 139.041. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

CP2K Molecular Dynamics

CP2K is an open-source molecular dynamics software package focused on quantum chemistry and solid-state physics. This test profile currently uses the SSMP (OpenMP) version of cp2k. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCP2K Molecular Dynamics 8.2Input: Fayalite-FISTdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt150300450600750682.01683.83697.24689.83

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.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 Atomsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt0.61481.22961.84442.45923.074SE +/- 0.00051, N = 3SE +/- 0.00012, N = 3SE +/- 0.00060, N = 3SE +/- 0.00204, N = 32.732292.729222.729962.72960
OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 Atomsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt246810Min: 2.73 / Avg: 2.73 / Max: 2.73Min: 2.73 / Avg: 2.73 / Max: 2.73Min: 2.73 / Avg: 2.73 / Max: 2.73Min: 2.73 / Avg: 2.73 / Max: 2.73

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 Dynamicsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt510152025SE +/- 0.15, N = 3SE +/- 0.15, N = 13SE +/- 0.25, N = 4SE +/- 0.21, N = 621.4521.4121.5121.47
OpenBenchmarking.orgSeconds, Fewer Is BetterDolfyn 0.527Computational Fluid Dynamicsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt510152025Min: 21.24 / Avg: 21.45 / Max: 21.74Min: 21.21 / Avg: 21.41 / Max: 23.25Min: 21.23 / Avg: 21.51 / Max: 22.27Min: 21.18 / Avg: 21.47 / Max: 22.49

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.

default: 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

default mitigations=off: 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

5.15.30-hdr: 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

5.15.30-hdr vol preempt: 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

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 1.2defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt60M120M180M240M300MSE +/- 334412.09, N = 3SE +/- 655205.65, N = 3SE +/- 200238.99, N = 3SE +/- 497247.06, N = 32691212332695421332700867672700802671. (CC) gcc options: -lparcsr_ls -lparcsr_mv -lseq_mv -lIJ_mv -lkrylov -lHYPRE_utilities -lm -fopenmp -pthread -lmpi
OpenBenchmarking.orgFigure Of Merit, More Is BetterAlgebraic Multi-Grid Benchmark 1.2defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt50M100M150M200M250MMin: 268497400 / Avg: 269121233.33 / Max: 269642000Min: 268234300 / Avg: 269542133.33 / Max: 270267200Min: 269766000 / Avg: 270086766.67 / Max: 270454800Min: 269171800 / Avg: 270080266.67 / Max: 2708849001. (CC) gcc options: -lparcsr_ls -lparcsr_mv -lseq_mv -lIJ_mv -lkrylov -lHYPRE_utilities -lm -fopenmp -pthread -lmpi

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 Routinedefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt8K16K24K32K40KSE +/- 298.77, N = 3SE +/- 304.60, N = 9SE +/- 1.90, N = 3SE +/- 374.35, N = 336873.3437510.4839372.6638625.221. (F9X) gfortran options: -O3 -fomit-frame-pointer -fopenmp
OpenBenchmarking.orgMFLOPS, More Is BetterFFTE 7.0Test: N=256, 1D Complex FFT Routinedefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt7K14K21K28K35KMin: 36413.79 / Avg: 36873.34 / Max: 37433.87Min: 36026.54 / Avg: 37510.48 / Max: 38846.77Min: 39369.78 / Avg: 39372.66 / Max: 39376.25Min: 38070.79 / Avg: 38625.22 / Max: 39338.171. (F9X) gfortran options: -O3 -fomit-frame-pointer -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: Stock - Size: 1D FFT Size 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt15003000450060007500SE +/- 103.41, N = 15SE +/- 102.34, N = 15SE +/- 322.28, N = 12SE +/- 303.53, N = 156958.16942.35979.56246.81. (CC) gcc options: -pthread -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 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt12002400360048006000Min: 6131.7 / Avg: 6958.13 / Max: 7617.7Min: 6132 / Avg: 6942.27 / Max: 7595.6Min: 4634.4 / Avg: 5979.5 / Max: 7621Min: 4627.8 / Avg: 6246.83 / Max: 7621.61. (CC) gcc options: -pthread -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: 2D FFT Size 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt2K4K6K8K10KSE +/- 109.62, N = 15SE +/- 3.16, N = 3SE +/- 96.85, N = 4SE +/- 16.36, N = 38690.48193.38100.18191.01. (CC) gcc options: -pthread -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: 2D FFT Size 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt15003000450060007500Min: 8183 / Avg: 8690.43 / Max: 9034.8Min: 8187.5 / Avg: 8193.27 / Max: 8198.4Min: 7809.5 / Avg: 8100.05 / Max: 8197.8Min: 8158.9 / Avg: 8191 / Max: 8212.51. (CC) gcc options: -pthread -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 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt15003000450060007500SE +/- 8.27, N = 3SE +/- 11.52, N = 3SE +/- 4.37, N = 3SE +/- 8.50, N = 36756.96735.26767.46762.01. (CC) gcc options: -pthread -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 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt12002400360048006000Min: 6740.7 / Avg: 6756.9 / Max: 6767.9Min: 6721.3 / Avg: 6735.23 / Max: 6758.1Min: 6759.2 / Avg: 6767.43 / Max: 6774.1Min: 6751.9 / Avg: 6762 / Max: 6778.91. (CC) gcc options: -pthread -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: 2D FFT Size 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt11002200330044005500SE +/- 16.35, N = 3SE +/- 24.04, N = 3SE +/- 21.71, N = 3SE +/- 16.01, N = 34997.34974.84990.65011.71. (CC) gcc options: -pthread -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: 2D FFT Size 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt9001800270036004500Min: 4979.6 / Avg: 4997.33 / Max: 5030Min: 4940 / Avg: 4974.77 / Max: 5020.9Min: 4966.6 / Avg: 4990.57 / Max: 5033.9Min: 4982.5 / Avg: 5011.7 / Max: 5037.71. (CC) gcc options: -pthread -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 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt2K4K6K8K10KSE +/- 4.58, N = 3SE +/- 14.17, N = 3SE +/- 66.80, N = 13SE +/- 23.03, N = 310719.010816.010714.710809.01. (CC) gcc options: -pthread -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 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt2K4K6K8K10KMin: 10710 / Avg: 10719 / Max: 10725Min: 10788 / Avg: 10816.33 / Max: 10831Min: 9929.7 / Avg: 10714.67 / Max: 10875Min: 10778 / Avg: 10809 / Max: 108541. (CC) gcc options: -pthread -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 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt6K12K18K24K30KSE +/- 37.33, N = 3SE +/- 18.48, N = 3SE +/- 494.14, N = 15SE +/- 498.90, N = 15283442836427134270691. (CC) gcc options: -pthread -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 32defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt5K10K15K20K25KMin: 28275 / Avg: 28344.33 / Max: 28403Min: 28332 / Avg: 28364.33 / Max: 28396Min: 23205 / Avg: 27134.33 / Max: 28449Min: 23984 / Avg: 27069.07 / Max: 284401. (CC) gcc options: -pthread -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 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt6K12K18K24K30KSE +/- 70.30, N = 3SE +/- 129.82, N = 3SE +/- 43.59, N = 3SE +/- 305.62, N = 3279212802827822277031. (CC) gcc options: -pthread -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 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt5K10K15K20K25KMin: 27815 / Avg: 27921 / Max: 28054Min: 27780 / Avg: 28027.67 / Max: 28219Min: 27746 / Avg: 27822 / Max: 27897Min: 27095 / Avg: 27703.33 / Max: 280591. (CC) gcc options: -pthread -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 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt3K6K9K12K15KSE +/- 10.93, N = 3SE +/- 42.79, N = 3SE +/- 28.02, N = 3SE +/- 126.98, N = 3134501349013465134641. (CC) gcc options: -pthread -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 4096defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt2K4K6K8K10KMin: 13428 / Avg: 13449.67 / Max: 13463Min: 13411 / Avg: 13490 / Max: 13558Min: 13411 / Avg: 13465 / Max: 13505Min: 13213 / Avg: 13464 / Max: 136231. (CC) gcc options: -pthread -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: sedovbigdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt20406080100SE +/- 0.40, N = 3SE +/- 0.47, N = 3SE +/- 0.36, N = 3SE +/- 0.37, N = 391.9992.2691.7592.111. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: sedovbigdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt20406080100Min: 91.2 / Avg: 91.99 / Max: 92.52Min: 91.48 / Avg: 92.26 / Max: 93.11Min: 91.09 / Avg: 91.75 / Max: 92.32Min: 91.53 / Avg: 92.11 / Max: 92.791. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbigdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt1530456075SE +/- 0.36, N = 3SE +/- 0.25, N = 3SE +/- 0.12, N = 3SE +/- 0.37, N = 366.7966.4565.7966.691. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbigdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt1326395265Min: 66.32 / Avg: 66.79 / Max: 67.49Min: 65.96 / Avg: 66.45 / Max: 66.82Min: 65.56 / Avg: 65.79 / Max: 65.97Min: 66.1 / Avg: 66.69 / Max: 67.361. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

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 Analysisdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt306090120150SE +/- 0.74, N = 3SE +/- 0.80, N = 3SE +/- 0.27, N = 3SE +/- 0.56, N = 3154.23152.74149.76149.731. (CC) gcc options: -mmmx -msse -msse2 -msse3 -mssse3 -msse4.1 -msse4.2 -msse4a -msha -maes -mavx -mfma -mavx2 -mrdrnd -mbmi -mbmi2 -madx -mabm -O3 -std=c99 -pedantic -lm
OpenBenchmarking.orgSeconds, Fewer Is BetterTimed MrBayes Analysis 3.2.7Primate Phylogeny Analysisdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt306090120150Min: 153.15 / Avg: 154.23 / Max: 155.65Min: 151.19 / Avg: 152.74 / Max: 153.84Min: 149.23 / Avg: 149.76 / Max: 150.11Min: 148.63 / Avg: 149.73 / Max: 150.461. (CC) gcc options: -mmmx -msse -msse2 -msse3 -mssse3 -msse4.1 -msse4.2 -msse4a -msha -maes -mavx -mfma -mavx2 -mrdrnd -mbmi -mbmi2 -madx -mabm -O3 -std=c99 -pedantic -lm

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.

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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.

Input: simple-H2O

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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 Searchdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt4080120160200SE +/- 1.65, N = 12SE +/- 0.45, N = 3SE +/- 0.46, N = 3SE +/- 0.35, N = 3159.23157.86173.58172.181. (CC) gcc options: -O3 -pthread -lhmmer -leasel -lm -lmpi
OpenBenchmarking.orgSeconds, Fewer Is BetterTimed HMMer Search 3.3.2Pfam Database Searchdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt306090120150Min: 156.73 / Avg: 159.23 / Max: 177.31Min: 157.03 / Avg: 157.86 / Max: 158.6Min: 172.7 / Avg: 173.58 / Max: 174.26Min: 171.68 / Avg: 172.18 / Max: 172.871. (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.

Input: X3D-benchmarking input.i3d

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OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 129 Cells Per Directiondefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt918273645SE +/- 0.04, N = 3SE +/- 0.05, N = 3SE +/- 0.25, N = 3SE +/- 0.42, N = 338.0437.8839.3338.681. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi
OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 129 Cells Per Directiondefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt816243240Min: 37.96 / Avg: 38.04 / Max: 38.11Min: 37.78 / Avg: 37.88 / Max: 37.94Min: 39.05 / Avg: 39.33 / Max: 39.82Min: 37.84 / Avg: 38.68 / Max: 39.161. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 193 Cells Per Directiondefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt306090120150SE +/- 1.71, N = 3SE +/- 1.17, N = 3SE +/- 0.06, N = 3SE +/- 0.52, N = 3138.64136.51139.08140.141. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi
OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 193 Cells Per Directiondefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt306090120150Min: 135.42 / Avg: 138.64 / Max: 141.26Min: 135.2 / Avg: 136.51 / Max: 138.84Min: 138.96 / Avg: 139.08 / Max: 139.17Min: 139.26 / Avg: 140.14 / Max: 141.051. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

Timed MAFFT Alignment

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

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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 2019-03-24Input: Dust 2D tau100.0defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt60120180240300SE +/- 1.15, N = 3SE +/- 1.33, N = 3SE +/- 0.33, N = 3SE +/- 0.33, N = 32802822662671. (F9X) gfortran options: -cpp -Jsource/ -ffree-line-length-0 -lm -std=legacy -O3 -O2 -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi
OpenBenchmarking.orgSeconds, Fewer Is BetterMonte Carlo Simulations of Ionised Nebulae 2019-03-24Input: Dust 2D tau100.0defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt50100150200250Min: 278 / Avg: 280 / Max: 282Min: 281 / Avg: 282.33 / Max: 285Min: 266 / Avg: 266.33 / Max: 267Min: 267 / Avg: 267.33 / Max: 2681. (F9X) gfortran options: -cpp -Jsource/ -ffree-line-length-0 -lm -std=legacy -O3 -O2 -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

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: motorBike

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Input: drivaerFastback, Large Mesh Size

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Input: drivaerFastback, Small Mesh Size

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Input: drivaerFastback, Medium Mesh Size

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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.

Input: AUSURF112

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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 Atomsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt1.05712.11423.17134.22845.2855SE +/- 0.043, N = 7SE +/- 0.006, N = 3SE +/- 0.070, N = 9SE +/- 0.011, N = 34.6954.6984.4154.5151. (CXX) g++ options: -O3 -pthread -lm -ldl
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: 20k Atomsdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt246810Min: 4.44 / Avg: 4.69 / Max: 4.77Min: 4.69 / Avg: 4.7 / Max: 4.71Min: 3.86 / Avg: 4.42 / Max: 4.51Min: 4.5 / Avg: 4.52 / Max: 4.541. (CXX) g++ options: -O3 -pthread -lm -ldl

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: Rhodopsin Proteindefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt1.03682.07363.11044.14725.184SE +/- 0.036, N = 12SE +/- 0.040, N = 3SE +/- 0.053, N = 4SE +/- 0.042, N = 34.5934.6084.3614.4011. (CXX) g++ options: -O3 -pthread -lm -ldl
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: Rhodopsin Proteindefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt246810Min: 4.28 / Avg: 4.59 / Max: 4.77Min: 4.54 / Avg: 4.61 / Max: 4.68Min: 4.24 / Avg: 4.36 / Max: 4.47Min: 4.35 / Avg: 4.4 / Max: 4.481. (CXX) g++ options: -O3 -pthread -lm -ldl

LULESH

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

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ArrayFire

ArrayFire is an GPU and CPU numeric processing library, this test uses the built-in CPU and OpenCL ArrayFire benchmarks. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgGFLOPS, More Is BetterArrayFire 3.7Test: BLAS CPUdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt4080120160200SE +/- 1.09, N = 3SE +/- 0.26, N = 3SE +/- 1.91, N = 3SE +/- 2.31, N = 3196.10195.34199.90199.761. (CXX) g++ options: -rdynamic
OpenBenchmarking.orgGFLOPS, More Is BetterArrayFire 3.7Test: BLAS CPUdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt4080120160200Min: 194.23 / Avg: 196.1 / Max: 198Min: 194.81 / Avg: 195.34 / Max: 195.66Min: 196.91 / Avg: 199.9 / Max: 203.45Min: 195.39 / Avg: 199.76 / Max: 203.241. (CXX) g++ options: -rdynamic

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 Ratedefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt0.31580.63160.94741.26321.579SE +/- 0.012458, N = 3SE +/- 0.019193, N = 3SE +/- 0.006679, N = 3SE +/- 0.003795, N = 31.3534131.3779471.4037601.3625341. (CC) gcc options: -O3 -march=native -fopenmp
OpenBenchmarking.orgGFLOP/s, More Is BetterACES DGEMM 1.0Sustained Floating-Point Ratedefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt246810Min: 1.33 / Avg: 1.35 / Max: 1.37Min: 1.35 / Avg: 1.38 / Max: 1.42Min: 1.39 / Avg: 1.4 / Max: 1.42Min: 1.36 / Avg: 1.36 / Max: 1.371. (CC) gcc options: -O3 -march=native -fopenmp

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 Solverdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt8001600240032004000SE +/- 32.49, N = 3SE +/- 26.40, N = 15SE +/- 55.25, N = 3SE +/- 14.00, N = 33826.513867.533893.123943.781. (CC) gcc options: -O3 -mavx2
OpenBenchmarking.orgMFLOPS, More Is BetterHimeno Benchmark 3.0Poisson Pressure Solverdefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt7001400210028003500Min: 3761.62 / Avg: 3826.51 / Max: 3862.03Min: 3760.61 / Avg: 3867.53 / Max: 4038.34Min: 3784.11 / Avg: 3893.12 / Max: 3963.34Min: 3916.23 / Avg: 3943.78 / Max: 3961.891. (CC) gcc options: -O3 -mavx2

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 2022.1Implementation: MPI CPU - Input: water_GMX50_baredefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt0.13680.27360.41040.54720.684SE +/- 0.007, N = 3SE +/- 0.001, N = 3SE +/- 0.000, N = 3SE +/- 0.003, N = 30.5960.6080.6010.6061. (CXX) g++ options: -O3 -pthread
OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2022.1Implementation: MPI CPU - Input: water_GMX50_baredefaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt246810Min: 0.59 / Avg: 0.6 / Max: 0.61Min: 0.61 / Avg: 0.61 / Max: 0.61Min: 0.6 / Avg: 0.6 / Max: 0.6Min: 0.6 / Avg: 0.61 / Max: 0.611. (CXX) g++ options: -O3 -pthread

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.

default: 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

default mitigations=off: 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

5.15.30-hdr: 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

5.15.30-hdr vol preempt: 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

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

default: 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'

default mitigations=off: 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'

5.15.30-hdr: 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'

5.15.30-hdr vol preempt: 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'

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 1.2.4defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt7M14M21M28M35MSE +/- 311858.03, N = 3SE +/- 286459.37, N = 3SE +/- 212260.85, N = 12SE +/- 271455.19, N = 3299276473065359030606070310493271. (CXX) g++ options: -O3 -fopenmp
OpenBenchmarking.orgThroughput FoM, More Is BetterKripke 1.2.4defaultdefault mitigations=off5.15.30-hdr5.15.30-hdr vol preempt5M10M15M20M25MMin: 29391740 / Avg: 29927646.67 / Max: 30471950Min: 30093920 / Avg: 30653590 / Max: 31039510Min: 29449110 / Avg: 30606070 / Max: 31983680Min: 30596520 / Avg: 31049326.67 / Max: 315351301. (CXX) g++ options: -O3 -fopenmp