a

AMD Ryzen 9 3900XT 12-Core testing with a ASUS PRIME X570-P (4403 BIOS) and ASUS NVIDIA GeForce GTX 1050 Ti 4GB on Ubuntu 22.04 via the Phoronix Test Suite.

HTML result view exported from: https://openbenchmarking.org/result/2407108-NE-A7008060271&grr.

aProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLOpenCLVulkanCompilerFile-SystemScreen ResolutionaAMD Ryzen 9 3900XT 12-Core @ 3.80GHz (12 Cores / 24 Threads)ASUS PRIME X570-P (4403 BIOS)AMD Starship/Matisse16GBSamsung SSD 970 EVO Plus 500GB + 2000GB Seagate ST2000DM008-2FR1ASUS NVIDIA GeForce GTX 1050 Ti 4GBNVIDIA GP107GL HD AudioU3277WBRealtek RTL8111/8168/8411Ubuntu 22.046.5.0-41-generic (x86_64)Xfce 4.16X Server 1.21.1.4NVIDIA 535.183.014.6.0OpenCL 3.0 CUDA 12.2.1481.3.242GCC 11.4.0ext43840x2160OpenBenchmarking.org- 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: acpi-cpufreq schedutil (Boost: Enabled) - CPU Microcode: 0x8701021- GPU Compute Cores: 768- 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: Mitigation of untrained return thunk; SMT enabled with STIBP protection + 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 Retpolines; IBPB: conditional; STIBP: always-on; RSB filling; PBRSB-eIBRS: Not affected; BHI: Not affected + srbds: Not affected + tsx_async_abort: Not affected

acloverleaf: clover_bm16nwchem: C240 Buckyballhpcc: G-HPLlammps: 20k Atomsqe: AUSURF112fftw: Stock - 2D FFT Size 4096cloverleaf: clover_bm64_shortfftw: Float + SSE - 2D FFT Size 4096qmcpack: Li2_STO_aenamd: STMV with 1,066,628 Atomsmocassin: Dust 2D tau100.0qmcpack: O_ae_pyscf_UHFqmcpack: FeCO6_b3lyp_gmsgromacs: MPI CPU - water_GMX50_bareincompact3d: input.i3d 193 Cells Per Directioncloverleaf: clover_bmhmmer: Pfam Database Searchqmcpack: LiH_ae_MSDmrbayes: Primate Phylogeny Analysispennant: sedovbignamd: ATPase with 327,506 Atomspennant: leblancbigminife: Smallhimeno: Poisson Pressure Solvercp2k: Fayalite-FISTmt-dgemm: Sustained Floating-Point Ratecp2k: H20-64incompact3d: input.i3d 129 Cells Per Directionamg: qmcpack: simple-H2Oqmcpack: H4_aemocassin: Gas HII40dolfyn: Computational Fluid Dynamicslulesh: mafft: Multiple Sequence Alignment - LSU RNAfftw: Float + SSE - 1D FFT Size 4096fftw: Stock - 1D FFT Size 4096fftw: Float + SSE - 2D FFT Size 32fftw: Stock - 2D FFT Size 32ffte: N=256, 1D Complex FFT Routinefftw: Float + SSE - 1D FFT Size 32lammps: Rhodopsin Proteinfftw: Stock - 1D FFT Size 32neat: a3320.147717.751.850679.029584.056038.9384.6719275231.850.22106213.947190.14169.501.143149.553243133.62114.527107.32102.16094.066060.7729071.596024049.054972.608440171.8184.274499101.51632.471071922766740026.22825.6616.66016.1784280.319710.021549968057.1443119839.838761.048216906151918.8869559.7OpenBenchmarking.org

CloverLeaf

Input: clover_bm16

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeaf 1.3Input: clover_bm16a7001400210028003500SE +/- 0.22, N = 33320.141. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

NWChem

Input: C240 Buckyball

OpenBenchmarking.orgSeconds, Fewer Is BetterNWChem 7.0.2Input: C240 Buckyballa170034005100680085007717.71. (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

HPC Challenge

Test / Class: G-HPL

OpenBenchmarking.orgGFLOPS, More Is BetterHPC Challenge 1.5.0Test / Class: G-HPLa1224364860SE +/- 0.22, N = 351.851. (CC) gcc options: -lblas -lm -lmpi -fomit-frame-pointer -funroll-loops2. OpenBLAS + Open MPI 4.1.2

LAMMPS Molecular Dynamics Simulator

Model: 20k Atoms

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: 20k Atomsa3691215SE +/- 0.023, N = 39.0291. (CXX) g++ options: -O3 -lm -ldl

Quantum ESPRESSO

Input: AUSURF112

OpenBenchmarking.orgSeconds, Fewer Is BetterQuantum ESPRESSO 7.0Input: AUSURF112a130260390520650SE +/- 0.96, N = 3584.051. (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

FFTW

Build: Stock - Size: 2D FFT Size 4096

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 4096a13002600390052006500SE +/- 52.65, N = 86038.91. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

CloverLeaf

Input: clover_bm64_short

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeaf 1.3Input: clover_bm64_shorta80160240320400SE +/- 0.35, N = 3384.671. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

FFTW

Build: Float + SSE - Size: 2D FFT Size 4096

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 2D FFT Size 4096a4K8K12K16K20KSE +/- 42.58, N = 3192751. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

QMCPACK

Input: Li2_STO_ae

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.17.1Input: Li2_STO_aea50100150200250SE +/- 0.72, N = 3231.851. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

NAMD

Input: STMV with 1,066,628 Atoms

OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: STMV with 1,066,628 Atomsa0.04970.09940.14910.19880.2485SE +/- 0.00034, N = 30.22106

Monte Carlo Simulations of Ionised Nebulae

Input: Dust 2D tau100.0

OpenBenchmarking.orgSeconds, Fewer Is BetterMonte Carlo Simulations of Ionised Nebulae 2.02.73.3Input: Dust 2D tau100.0a50100150200250SE +/- 0.02, N = 3213.951. (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

QMCPACK

Input: O_ae_pyscf_UHF

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.17.1Input: O_ae_pyscf_UHFa4080120160200SE +/- 1.96, N = 3190.141. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

QMCPACK

Input: FeCO6_b3lyp_gms

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.17.1Input: FeCO6_b3lyp_gmsa4080120160200SE +/- 0.26, N = 3169.501. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

GROMACS

Implementation: MPI CPU - Input: water_GMX50_bare

OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2024Implementation: MPI CPU - Input: water_GMX50_barea0.25720.51440.77161.02881.286SE +/- 0.001, N = 31.1431. (CXX) g++ options: -O3 -lm

Xcompact3d Incompact3d

Input: input.i3d 193 Cells Per Direction

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 193 Cells Per Directiona306090120150SE +/- 0.08, N = 3149.551. (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

Input: clover_bm

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeaf 1.3Input: clover_bma306090120150SE +/- 0.24, N = 3133.621. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

Timed HMMer Search

Pfam Database Search

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed HMMer Search 3.3.2Pfam Database Searcha306090120150SE +/- 0.33, N = 3114.531. (CC) gcc options: -O3 -pthread -lhmmer -leasel -lm -lmpi

QMCPACK

Input: LiH_ae_MSD

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.17.1Input: LiH_ae_MSDa20406080100SE +/- 0.34, N = 3107.321. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Timed MrBayes Analysis

Primate Phylogeny Analysis

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed MrBayes Analysis 3.2.7Primate Phylogeny Analysisa20406080100SE +/- 0.03, N = 3102.161. (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 -lreadline

Pennant

Test: sedovbig

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: sedovbiga20406080100SE +/- 0.01, N = 394.071. (CXX) g++ options: -fopenmp -lmpi_cxx -lmpi

NAMD

Input: ATPase with 327,506 Atoms

OpenBenchmarking.orgns/day, More Is BetterNAMD 3.0b6Input: ATPase with 327,506 Atomsa0.17390.34780.52170.69560.8695SE +/- 0.00217, N = 30.77290

Pennant

Test: leblancbig

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbiga1632486480SE +/- 0.00, N = 371.601. (CXX) g++ options: -fopenmp -lmpi_cxx -lmpi

miniFE

Problem Size: Small

OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: Smalla9001800270036004500SE +/- 2.30, N = 34049.051. (CXX) g++ options: -O3 -fopenmp -lmpi_cxx -lmpi

Himeno Benchmark

Poisson Pressure Solver

OpenBenchmarking.orgMFLOPS, More Is BetterHimeno Benchmark 3.0Poisson Pressure Solvera11002200330044005500SE +/- 37.04, N = 34972.611. (CC) gcc options: -O3 -mavx2

CP2K Molecular Dynamics

Input: Fayalite-FIST

OpenBenchmarking.orgSeconds, Fewer Is BetterCP2K Molecular Dynamics 2023.1Input: Fayalite-FISTa4080120160200171.821. (F9X) gfortran options: -fopenmp -mtune=native -O3 -funroll-loops -fbacktrace -ffree-form -fimplicit-none -std=f2008 -lcp2kstart -lcp2kmc -lcp2kswarm -lcp2kmotion -lcp2kthermostat -lcp2kemd -lcp2ktmc -lcp2kmain -lcp2kdbt -lcp2ktas -lcp2kdbm -lcp2kgrid -lcp2kgridcpu -lcp2kgridref -lcp2kgridcommon -ldbcsrarnoldi -ldbcsrx -lcp2kshg_int -lcp2keri_mme -lcp2kminimax -lcp2khfxbase -lcp2ksubsys -lcp2kxc -lcp2kao -lcp2kpw_env -lcp2kinput -lcp2kpw -lcp2kgpu -lcp2kfft -lcp2kfpga -lcp2kfm -lcp2kcommon -lcp2koffload -lcp2kmpiwrap -lcp2kbase -ldbcsr -lsirius -lspla -lspfft -lsymspg -lvdwxc -lhdf5 -lhdf5_hl -lz -lgsl -lelpa_openmp -lcosma -lcosta -lscalapack -lxsmmf -lxsmm -ldl -lpthread -lxcf03 -lxc -lint2 -lfftw3_mpi -lfftw3 -lfftw3_omp -lmpi_cxx -lmpi -lopenblas -lvori -lstdc++ -lmpi_usempif08 -lmpi_mpifh -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm

ACES DGEMM

Sustained Floating-Point Rate

OpenBenchmarking.orgGFLOP/s, More Is BetterACES DGEMM 1.0Sustained Floating-Point Ratea0.96181.92362.88543.84724.809SE +/- 0.050470, N = 34.2744991. (CC) gcc options: -O3 -march=native -fopenmp

CP2K Molecular Dynamics

Input: H20-64

OpenBenchmarking.orgSeconds, Fewer Is BetterCP2K Molecular Dynamics 2023.1Input: H20-64a20406080100101.521. (F9X) gfortran options: -fopenmp -mtune=native -O3 -funroll-loops -fbacktrace -ffree-form -fimplicit-none -std=f2008 -lcp2kstart -lcp2kmc -lcp2kswarm -lcp2kmotion -lcp2kthermostat -lcp2kemd -lcp2ktmc -lcp2kmain -lcp2kdbt -lcp2ktas -lcp2kdbm -lcp2kgrid -lcp2kgridcpu -lcp2kgridref -lcp2kgridcommon -ldbcsrarnoldi -ldbcsrx -lcp2kshg_int -lcp2keri_mme -lcp2kminimax -lcp2khfxbase -lcp2ksubsys -lcp2kxc -lcp2kao -lcp2kpw_env -lcp2kinput -lcp2kpw -lcp2kgpu -lcp2kfft -lcp2kfpga -lcp2kfm -lcp2kcommon -lcp2koffload -lcp2kmpiwrap -lcp2kbase -ldbcsr -lsirius -lspla -lspfft -lsymspg -lvdwxc -lhdf5 -lhdf5_hl -lz -lgsl -lelpa_openmp -lcosma -lcosta -lscalapack -lxsmmf -lxsmm -ldl -lpthread -lxcf03 -lxc -lint2 -lfftw3_mpi -lfftw3 -lfftw3_omp -lmpi_cxx -lmpi -lopenblas -lvori -lstdc++ -lmpi_usempif08 -lmpi_mpifh -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm

Xcompact3d Incompact3d

Input: input.i3d 129 Cells Per Direction

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 129 Cells Per Directiona816243240SE +/- 0.11, N = 332.471. (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

Algebraic Multi-Grid Benchmark

OpenBenchmarking.orgFigure Of Merit, More Is BetterAlgebraic Multi-Grid Benchmark 1.2a50M100M150M200M250MSE +/- 289286.21, N = 32276674001. (CC) gcc options: -lparcsr_ls -lparcsr_mv -lseq_mv -lIJ_mv -lkrylov -lHYPRE_utilities -lm -fopenmp -lmpi

QMCPACK

Input: simple-H2O

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.17.1Input: simple-H2Oa612182430SE +/- 0.11, N = 326.231. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

QMCPACK

Input: H4_ae

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.17.1Input: H4_aea612182430SE +/- 0.20, N = 325.661. (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

Input: Gas HII40

OpenBenchmarking.orgSeconds, Fewer Is BetterMonte Carlo Simulations of Ionised Nebulae 2.02.73.3Input: Gas HII40a48121620SE +/- 0.15, N = 316.661. (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

Dolfyn

Computational Fluid Dynamics

OpenBenchmarking.orgSeconds, Fewer Is BetterDolfyn 0.527Computational Fluid Dynamicsa48121620SE +/- 0.22, N = 316.18

LULESH

OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.3a9001800270036004500SE +/- 9.84, N = 34280.321. (CXX) g++ options: -O3 -fopenmp -lm -lmpi_cxx -lmpi

Timed MAFFT Alignment

Multiple Sequence Alignment - LSU RNA

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed MAFFT Alignment 7.471Multiple Sequence Alignment - LSU RNAa3691215SE +/- 0.06, N = 310.021. (CC) gcc options: -std=c99 -O3 -lm -lpthread

FFTW

Build: Float + SSE - Size: 1D FFT Size 4096

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 1D FFT Size 4096a12K24K36K48K60KSE +/- 215.81, N = 3549961. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

FFTW

Build: Stock - Size: 1D FFT Size 4096

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 4096a2K4K6K8K10KSE +/- 88.57, N = 48057.11. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

FFTW

Build: Float + SSE - Size: 2D FFT Size 32

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 2D FFT Size 32a9K18K27K36K45KSE +/- 55.81, N = 3443111. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

FFTW

Build: Stock - Size: 2D FFT Size 32

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 32a2K4K6K8K10KSE +/- 105.96, N = 59839.81. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

FFTE

Test: N=256, 1D Complex FFT Routine

OpenBenchmarking.orgMFLOPS, More Is BetterFFTE 7.0Test: N=256, 1D Complex FFT Routinea8K16K24K32K40KSE +/- 18.65, N = 338761.051. (F9X) gfortran options: -O3 -fomit-frame-pointer -fopenmp

FFTW

Build: Float + SSE - Size: 1D FFT Size 32

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Float + SSE - Size: 1D FFT Size 32a3K6K9K12K15KSE +/- 33.98, N = 3151911. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm

LAMMPS Molecular Dynamics Simulator

Model: Rhodopsin Protein

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: Rhodopsin Proteina246810SE +/- 0.016, N = 38.8861. (CXX) g++ options: -O3 -lm -ldl

FFTW

Build: Stock - Size: 1D FFT Size 32

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 32a2K4K6K8K10KSE +/- 33.05, N = 39559.71. (CC) gcc options: -O3 -fomit-frame-pointer -mtune=native -malign-double -fstrict-aliasing -fno-schedule-insns -ffast-math -lm


Phoronix Test Suite v10.8.4