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

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.275524240000000e-04 1.500000000000000e-04 1.268657335933333e-04 2.420891522202324e-05 1.096573431000000e-04 6.542043290000001e-05 PASS

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Detailed information

Reference: 0.000127552424, precision: 0.00015
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 1.350390750000000e-04 7.486650999999990e-06 4.991100666666660e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.345028650000000e-04 6.950441000000006e-06 4.633627333333338e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.345028650000000e-04 6.950441000000006e-06 4.633627333333338e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.345028650000000e-04 6.950441000000006e-06 4.633627333333338e-02 PASS
foss_autotools: [foss2022a-serial] 1.350390750000000e-04 7.486650999999990e-06 4.991100666666660e-02 PASS
foss_autotools: [foss2023b-serial] 1.345028650000000e-04 6.950441000000006e-06 4.633627333333338e-02 PASS
foss_autotools: [foss2023a-serial] 1.345028650000000e-04 6.950441000000006e-06 4.633627333333338e-02 PASS
intel_autotools: [intel2023a-serial] 1.272104670000000e-04 -3.419570000000002e-07 -2.279713333333335e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.402909550000000e-04 1.273853100000000e-05 8.492354000000005e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.146072870000000e-04 -1.294513700000000e-05 -8.630091333333334e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.402909550000000e-04 1.273853100000000e-05 8.492354000000005e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.146072870000000e-04 -1.294513700000000e-05 -8.630091333333334e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.350390750000000e-04 7.486650999999990e-06 4.991100666666660e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.750777760000000e-04 4.752535200000001e-05 3.168356800000001e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.146072870000000e-04 -1.294513700000000e-05 -8.630091333333334e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.416972640000000e-04 1.414484000000001e-05 9.429893333333340e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.516588420000000e-04 2.410641799999999e-05 1.607094533333333e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.345028650000000e-04 6.950441000000006e-06 4.633627333333338e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.499616010000000e-04 2.240917700000001e-05 1.493945133333334e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.113171330000000e-04 -1.623529100000000e-05 -1.082352733333333e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.402909550000000e-04 1.273853100000000e-05 8.492354000000005e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.146072870000000e-04 -1.294513700000000e-05 -8.630091333333334e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.423691020000000e-05 -8.331551380000001e-05 -5.554367586666668e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.160036200000000e-04 -1.154880400000000e-05 -7.699202666666670e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.476814020000000e-04 2.012897800000000e-05 1.341931866666667e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.146072870000000e-04 -1.294513700000000e-05 -8.630091333333334e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.067928420000000e-04 -2.075958200000000e-05 -1.383972133333334e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.322142060000000e-04 4.661782000000008e-06 3.107854666666672e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.321919140000000e-04 4.639489999999988e-06 3.092993333333325e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.388431560000000e-05 -6.366810840000000e-05 -4.244540560000000e-01 PASS