Match comparison for Force 2 (z) (match type 29872)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 2.001475310733333e-14 8.583069604174757e-14 8.755885499999999e-14 2.585611420000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.405200970000000e-15 8.405200970000000e-15 8.405200970000000e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.405200970000000e-15 8.405200970000000e-15 8.405200970000000e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.821572000000000e-14 3.821572000000000e-14 3.821572000000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.047169140000000e-14 8.047169140000000e-14 8.047169140000000e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_autotools: [foss2022a-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_autotools: [foss2023a-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.025410179999999e-14 9.025410179999999e-14 9.025410180000000e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_autotools: [foss2023b-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.769556800000000e-14 -3.769556800000000e-14 -3.769556800000001e-02 PASS
intel_autotools: [intel2023a-serial] -3.409247230000000e-14 -3.409247230000000e-14 -3.409247230000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.025410179999999e-14 9.025410179999999e-14 9.025410180000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] 2.899140420000000e-16 2.899140420000000e-16 2.899140420000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.540602080000000e-14 7.540602080000000e-14 7.540602080000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.540602080000000e-14 7.540602080000000e-14 7.540602080000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -8.680256040000000e-14 -8.680256040000000e-14 -8.680256040000001e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.540602080000000e-14 7.540602080000000e-14 7.540602080000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.540602080000000e-14 7.540602080000000e-14 7.540602080000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.540602080000000e-14 7.540602080000000e-14 7.540602080000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.771336550000000e-14 -1.771336550000000e-14 -1.771336550000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 8.728404820000000e-14 8.728404820000000e-14 8.728404820000001e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.025410179999999e-14 9.025410179999999e-14 9.025410180000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.540602080000000e-14 7.540602080000000e-14 7.540602080000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.025410179999999e-14 9.025410179999999e-14 9.025410180000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.978565360000000e-15 4.978565360000000e-15 4.978565360000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.461199970000000e-13 3.461199970000000e-13 3.461199970000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.710022870000000e-13 -1.710022870000000e-13 -1.710022870000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.056965220000000e-14 -4.056965220000000e-14 -4.056965220000000e-02 PASS