Match comparison for Force 3 (z) (match type 29618)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.995069958529032e-13 1.155860267494032e-13 1.699643153000000e-13 1.869013117000000e-13 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_autotools: [foss2022a-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_autotools: [foss2023b-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.764695160000000e-13 1.764695160000000e-13 1.764695160000000e-01 PASS
foss_autotools: [foss2023a-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.301567140000000e-13 3.301567140000000e-13 3.301567140000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.246035060000000e-13 1.246035060000000e-13 1.246035060000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.156673000000000e-14 5.156673000000000e-14 5.156673000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.078750020000000e-13 1.078750020000000e-13 1.078750020000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 9.405959650000000e-14 9.405959650000000e-14 9.405959650000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.457653010000000e-13 1.457653010000000e-13 1.457653010000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.568656270000000e-13 3.568656270000000e-13 3.568656270000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.967332610000000e-14 1.967332610000000e-14 1.967332610000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.435777450000000e-13 3.435777450000000e-13 3.435777450000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.721781620000000e-13 1.721781620000000e-13 1.721781620000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.435492760000000e-15 -4.435492760000000e-15 -4.435492760000001e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.693699640000000e-14 -1.693699640000000e-14 -1.693699640000000e-02 PASS