Match comparison for Force 3 (x) (match type 30370)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.275524240000000e-04 1.500000000000000e-04 1.289478964500000e-04 1.580206352219670e-05 1.277992647500000e-04 3.164182925000000e-05 PASS

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Detailed information

Reference: 0.000127552424, precision: 0.00015
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -4.779555333333331e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.047009860000000e-04 -2.285143800000000e-05 -1.523429200000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -4.779555333333331e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.203830910000000e-04 -7.169332999999996e-06 -4.779555333333331e-02 PASS
foss_autotools: [foss2022a-serial] 1.047009860000000e-04 -2.285143800000000e-05 -1.523429200000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.203830910000000e-04 -7.169332999999996e-06 -4.779555333333331e-02 PASS
intel_autotools: [intel2023a-serial] 1.469329640000000e-04 1.938054000000000e-05 1.292036000000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -4.779555333333331e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.594410940000000e-04 3.188867000000000e-05 2.125911333333333e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.253565460000000e-04 -2.195877999999990e-06 -1.463918666666660e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -4.779555333333331e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.160558360000000e-04 -1.149658799999999e-05 -7.664391999999998e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.440861360000000e-04 1.653371200000000e-05 1.102247466666667e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.444838050000000e-04 1.693138100000000e-05 1.128758733333333e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 5.956522666666670e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.444838050000000e-04 1.693138100000000e-05 1.128758733333333e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 5.956522666666670e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 5.956522666666670e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] 1.047009860000000e-04 -2.285143800000000e-05 -1.523429200000000e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 1.268797410000000e-04 -6.726829999999912e-07 -4.484553333333275e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 5.956522666666670e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.444838050000000e-04 1.693138100000000e-05 1.128758733333333e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.288871890000000e-04 1.334765000000004e-06 8.898433333333360e-03 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.245908080000000e-04 -2.961616000000006e-06 -1.974410666666671e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.472801990000000e-04 1.972777500000000e-05 1.315185000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.615743550000000e-05 -3.139498850000000e-05 -2.092999233333333e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.064875770000000e-04 -2.106484700000000e-05 -1.404323133333334e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.364872080000000e-04 8.934784000000004e-06 5.956522666666670e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.433277680000000e-04 1.577534400000000e-05 1.051689600000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.506646410000000e-04 2.311221699999999e-05 1.540814466666666e-01 PASS