fortran

Fortran compiler comparison on AMD Ryzen 7 2700X

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2206065-NE-FORTRAN0072
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C/C++ Compiler Tests 2 Tests
CPU Massive 3 Tests
HPC - High Performance Computing 4 Tests
Molecular Dynamics 3 Tests
Multi-Core 2 Tests
OpenMPI Tests 2 Tests
Scientific Computing 4 Tests
Server CPU Tests 2 Tests

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Date
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  Test
  Duration
AMD AOCC 3.2.0
June 06 2022
  1 Hour, 32 Minutes
Flang 13.0.1
June 06 2022
  1 Hour, 32 Minutes
GCC 12.1.0
June 06 2022
  1 Hour, 32 Minutes
NVIDIA Compilers and Tools 22.5
June 07 2022
  1 Hour, 36 Minutes
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  1 Hour, 33 Minutes

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fortranOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 7 2700X Eight-Core @ 3.70GHz (8 Cores / 16 Threads)ASUS PRIME X370-PRO (6026 BIOS)AMD 17h64GBSamsung SSD 960 EVO 250GB + 2 x 3001GB Western Digital WD30EFRX-68E + 1000GB Samsung SSD 860 + 120GB KINGSTON SV300S3 + 2 x 1000GB Seagate ST1000DM010-2DM1Sapphire AMD Radeon RX 580 4GB (1366/1750MHz)AMD Ellesmere HDMI Audio2 x VG245Intel I211Fedora Linux 365.17.12-300.fc36.x86_64 (x86_64)GNOME Shell 42.2X Server 1.20.8 + Wayland4.6 Mesa 22.0.3 (LLVM 14.0.0 DRM 3.44)Clang 13.0.0Clang 13.0.1 + LLVM 13.0.1GCC 12.1.0 + Clang 14.0.0 + LLVM 14.0.0PGI Compiler + + LLVM 14.0.0ext43840x1080ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerOpenGLCompilersFile-SystemScreen ResolutionFortran BenchmarksSystem Logs- Transparent Huge Pages: madvise- DEBUGINFOD_URLS=https://debuginfod.fedoraproject.org/- AMD AOCC 3.2.0: Optimized build with assertions; Default target: x86_64-unknown-linux-gnu; Host CPU: znver1- Flang 13.0.1: Optimized build; Default target: x86_64-unknown-linux-gnu; Host CPU: znver1- GCC 12.1.0: --disable-multilib --enable-languages=c,c++,fortran- Scaling Governor: acpi-cpufreq schedutil (Boost: Enabled) - CPU Microcode: 0x800820d- SELinux + itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: 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 STIBP: disabled RSB filling + srbds: Not affected + tsx_async_abort: Not affected

AMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0NVIDIA Compilers and Tools 22.5Result OverviewPhoronix Test Suite100%106%112%117%123%IPC_benchmarkNAMDCP2K Molecular DynamicsUnnamed Pipe - 512ATPase Simulation - 327,506 AtomsFayalite-FIST

fortranipc-benchmark: Unnamed Pipe - 512cp2k: Fayalite-FISTnamd: ATPase Simulation - 327,506 Atomsfftw: Float + SSE - 2D FFT Size 64lammps: 20k AtomsAMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0NVIDIA Compilers and Tools 22.52718705561.1162.46665320745.7822250918559.5922.444375.8172423367559.0242.45154306395.8092208251559.1252.45391OpenBenchmarking.org

IPC_benchmark

IPC_benchmark is a Linux inter-process communication benchmark. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMessages Per Second, More Is BetterIPC_benchmarkType: Unnamed Pipe - Message Bytes: 512AMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0NVIDIA Compilers and Tools 22.5600K1200K1800K2400K3000KSE +/- 50182.51, N = 15SE +/- 97924.92, N = 15SE +/- 55951.09, N = 15SE +/- 56415.61, N = 152718705225091824233672208251clanggccgccgcc
OpenBenchmarking.orgMessages Per Second, More Is BetterIPC_benchmarkType: Unnamed Pipe - Message Bytes: 512AMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0NVIDIA Compilers and Tools 22.5500K1000K1500K2000K2500KMin: 2336554 / Avg: 2718705.33 / Max: 2938360Min: 1709092 / Avg: 2250917.73 / Max: 3192274Min: 2075958 / Avg: 2423367.27 / Max: 2795217Min: 1830859 / Avg: 2208251 / Max: 2625619

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-FISTAMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0NVIDIA Compilers and Tools 22.5120240360480600561.12559.59559.02559.13

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 AtomsAMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0NVIDIA Compilers and Tools 22.50.5551.111.6652.222.775SE +/- 0.02264, N = 3SE +/- 0.00109, N = 3SE +/- 0.00039, N = 3SE +/- 0.00549, N = 32.466652.444372.451542.45391
OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 AtomsAMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0NVIDIA Compilers and Tools 22.5246810Min: 2.44 / Avg: 2.47 / Max: 2.51Min: 2.44 / Avg: 2.44 / Max: 2.45Min: 2.45 / Avg: 2.45 / Max: 2.45Min: 2.45 / Avg: 2.45 / Max: 2.46

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: 2D FFT Size 64AMD AOCC 3.2.0GCC 12.1.07K14K21K28K35KSE +/- 50.14, N = 3SE +/- 45.04, N = 332074306391. (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 64AMD AOCC 3.2.0GCC 12.1.06K12K18K24K30KMin: 31995 / Avg: 32074 / Max: 32167Min: 30571 / Avg: 30638.67 / Max: 307241. (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 29Oct2020Model: 20k AtomsAMD AOCC 3.2.0Flang 13.0.1GCC 12.1.01.30882.61763.92645.23526.544SE +/- 0.008, N = 3SE +/- 0.018, N = 3SE +/- 0.025, N = 35.7825.8175.8091. (CXX) g++ options: -O3 -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k AtomsAMD AOCC 3.2.0Flang 13.0.1GCC 12.1.0246810Min: 5.77 / Avg: 5.78 / Max: 5.8Min: 5.79 / Avg: 5.82 / Max: 5.85Min: 5.76 / Avg: 5.81 / Max: 5.851. (CXX) g++ options: -O3 -lm

Model: 20k Atoms

NVIDIA Compilers and Tools 22.5: The test run did not produce a result. The test run did not produce a result. The test run did not produce a result.