Match comparison for Force 1 (z) (match type 30366)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.652605520000000e-04 3.650000000000000e-04 2.077419340666667e-04 5.108454215600205e-05 2.066346380000000e-04 6.384946600000000e-05 PASS

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Detailed information

Reference: 0.00016526055200000002, precision: 0.000365
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.427851720000000e-04 -2.247538000000002e-05 -6.157638356164388e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.427851720000000e-04 -2.247538000000002e-05 -6.157638356164388e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.203307350000000e-04 5.507018299999997e-05 1.508772136986301e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.572549290000000e-04 -8.005623000000006e-06 -2.193321369863016e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.572549290000000e-04 -8.005623000000006e-06 -2.193321369863016e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.572549290000000e-04 -8.005623000000006e-06 -2.193321369863016e-02 PASS
foss_autotools: [foss2022a-serial] 1.427851720000000e-04 -2.247538000000002e-05 -6.157638356164388e-02 PASS
foss_autotools: [foss2023b-serial] 1.572549290000000e-04 -8.005623000000006e-06 -2.193321369863016e-02 PASS
intel_autotools: [intel2023a-serial] 2.162263670000000e-04 5.096581499999998e-05 1.396323698630136e-01 PASS
foss_autotools: [foss2023a-serial] 1.572549290000000e-04 -8.005623000000006e-06 -2.193321369863016e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.618683530000000e-04 9.660780099999999e-05 2.646789068493151e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.656406770000000e-04 1.003801250000000e-04 2.750140410958903e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.618683530000000e-04 9.660780099999999e-05 2.646789068493151e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.656406770000000e-04 1.003801250000000e-04 2.750140410958903e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.663201590000000e-04 1.010596070000000e-04 2.768756356164384e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.449243680000000e-04 -2.033618400000003e-05 -5.571557260273980e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.572549290000000e-04 -8.005623000000006e-06 -2.193321369863016e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.720215670000000e-04 6.761014999999979e-06 1.852332876712323e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.656406770000000e-04 1.003801250000000e-04 2.750140410958903e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.445043770000000e-04 7.924382499999998e-05 2.171063698630137e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.467385160000000e-04 8.147796399999996e-05 2.232272986301369e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.618683530000000e-04 9.660780099999999e-05 2.646789068493151e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.704841040000000e-04 1.052235520000000e-04 2.882837041095890e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.656406770000000e-04 1.003801250000000e-04 2.750140410958903e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.656406770000000e-04 1.003801250000000e-04 2.750140410958903e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.521062950000000e-04 -1.315425700000001e-05 -3.603906027397262e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.972163130000000e-04 3.195576099999998e-05 8.755003013698626e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.401357640000000e-04 7.487521199999998e-05 2.051375671232876e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.428248340000000e-04 -2.243571800000002e-05 -6.146772054794525e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.327310890000000e-04 6.747053699999997e-05 1.848507863013698e-01 PASS