Match comparison for Force 1 (z) (match type 29860)

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 1.063054362806452e-13 1.343745971906892e-13 1.247457730000000e-13 3.126189070000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_autotools: [foss2022a-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_autotools: [foss2023b-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
intel_autotools: [intel2023a-serial] 3.470088520000000e-14 3.470088520000000e-14 3.470088520000000e-02 PASS
foss_autotools: [foss2023a-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.248727190000000e-13 2.248727190000000e-13 2.248727190000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.608265490000000e-14 2.608265490000000e-14 2.608265490000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.182001250000000e-14 -7.182001250000000e-14 -7.182001250000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.846552500000000e-14 -3.846552500000000e-14 -3.846552500000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.045879800000000e-13 2.045879800000000e-13 2.045879800000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.682049170000000e-14 4.682049170000000e-14 4.682049170000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.995311290000000e-13 2.995311290000000e-13 2.995311290000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.001683640000000e-13 -1.001683640000000e-13 -1.001683640000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.373646800000000e-13 4.373646800000000e-13 4.373646800000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.946068030000000e-14 3.946068030000000e-14 3.946068030000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.486455619999999e-14 -6.486455619999999e-14 -6.486455619999999e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.878731340000000e-13 -1.878731340000000e-13 -1.878731340000000e-01 PASS