Match comparison for Force 4 (z) (match type 29621)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -9.249423886060606e-14 8.775117899939176e-14 -1.291495429500000e-13 2.125613780500000e-13 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.698196310000000e-13 -2.698196310000000e-13 -2.698196310000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.163824040000000e-14 -3.163824040000000e-14 -3.163824040000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.809387330000000e-13 -1.809387330000000e-13 -1.809387330000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.431448520000000e-13 -2.431448520000000e-13 -2.431448520000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_min_autotools: [foss2022a-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_autotools: [foss2022a-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_autotools: [foss2023a-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_min_autotools: [foss2023b-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_autotools: [foss2023b-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.837140320000000e-14 -4.837140320000000e-14 -4.837140320000000e-02 PASS
intel_autotools: [intel2023a-serial] 8.341183510000000e-14 8.341183510000000e-14 8.341183510000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.363793150000000e-13 -1.363793150000000e-13 -1.363793150000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.641273800000000e-15 1.641273800000000e-15 1.641273800000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.513102000000000e-14 -1.513102000000000e-14 -1.513102000000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.656209870000000e-14 1.656209870000000e-14 1.656209870000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.619844330000000e-14 -9.619844330000000e-14 -9.619844329999999e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.378478340000000e-13 -2.378478340000000e-13 -2.378478340000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.678346560000000e-14 -1.678346560000000e-14 -1.678346560000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.417109210000000e-13 -3.417109210000000e-13 -3.417109210000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.348326130000000e-13 -2.348326130000000e-13 -2.348326130000000e-01 PASS