Match comparison for Force 3 (y) (match type 30825)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.229849210000000e-07 2.120000000000000e-07 -8.495821272187500e-08 3.943912221173444e-13 -8.495801070000000e-08 6.755999999969862e-13 PASS

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    Zen 4 builders have different values.
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Detailed information

Reference: 0.000000122984921, precision: 0.000000212
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.495741180000001e-08 -2.079423328000000e-07 -9.808600603773585e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.495733510000000e-08 -2.079422561000000e-07 -9.808596985849056e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.495735000000000e-08 -2.079422710000000e-07 -9.808597688679245e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.495739080000000e-08 -2.079423118000000e-07 -9.808599613207546e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_autotools: [foss2022a-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_autotools: [foss2023a-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_autotools: [foss2023b-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.495844610000000e-08 -2.079433671000000e-07 -9.808649391509434e-01 PASS
intel_autotools: [intel2023a-serial] -8.495771860000001e-08 -2.079426396000000e-07 -9.808615075471699e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.495866649999999e-08 -2.079435875000000e-07 -9.808659787735848e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.495766330000001e-08 -2.079425843000000e-07 -9.808612466981133e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.495824270000000e-08 -2.079431637000000e-07 -9.808639797169810e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.495796940000000e-08 -2.079428904000000e-07 -9.808626905660377e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.495840650000000e-08 -2.079433275000000e-07 -9.808647523584906e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.495781870000001e-08 -2.079427397000000e-07 -9.808619797169812e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.495868630000000e-08 -2.079436073000000e-07 -9.808660721698113e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.495802790000000e-08 -2.079429489000000e-07 -9.808629665094339e-01 PASS