Match comparison for Force 2 (z) (match type 29863)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.689657154263636e-13 9.395872031333711e-14 -1.050304695000000e-13 2.142367325000000e-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] -7.689199580000000e-14 -7.689199580000000e-14 -7.689199580000000e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.757706790000000e-14 -2.757706790000000e-14 -2.757706790000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.269444510000000e-13 -1.269444510000000e-13 -1.269444510000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.973725490000000e-13 -1.973725490000000e-13 -1.973725490000000e-01 PASS
foss-serial-min: [foss2022a-serial] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
foss-serial-min: [foss2023a-serial] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
foss-serial-min: [foss2023b-serial] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
foss-serial-full: [foss2023a-serial] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
foss-serial-full: [foss2023b-serial] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
intel_autotools: [intel2023a-serial] -6.633189870000000e-15 -6.633189870000000e-15 -6.633189870000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
foss-ppc: [foss2022a-serial] -3.192672020000000e-13 -3.192672020000000e-13 -3.192672020000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.092062630000000e-13 1.092062630000000e-13 1.092062630000000e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.709990450000001e-14 5.709990450000001e-14 5.709990450000001e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.123921400000000e-13 -1.123921400000000e-13 -1.123921400000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.088464770000000e-13 -3.088464770000000e-13 -3.088464770000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
foss-opt-full: [foss2023a-serial] -1.642885150000000e-13 -1.642885150000000e-13 -1.642885150000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
foss-omp-full: [foss2023a-serial] -1.891043980000000e-13 -1.891043980000000e-13 -1.891043980000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.357821870000000e-13 -2.357821870000000e-13 -2.357821870000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.292997000000000e-13 -2.292997000000000e-13 -2.292997000000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.420240360000000e-13 -1.420240360000000e-13 -1.420240360000000e-01 PASS
valgrind: [foss2023a-serial] -2.822355910000000e-13 -2.822355910000000e-13 -2.822355910000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.229496610000000e-13 -1.229496610000000e-13 -1.229496610000000e-01 PASS