Match comparison for Force 1 (z) (match type 29869)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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 2.862412092903229e-15 8.643264341206599e-14 -7.131554699999999e-14 1.929779240000000e-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] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_min_autotools: [foss2023a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_min_autotools: [foss2023b-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_min_autotools: [foss2022a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_autotools: [foss2022a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.227231990000000e-13 -1.227231990000000e-13 -1.227231990000000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.227231990000000e-13 -1.227231990000000e-13 -1.227231990000000e-01 PASS
foss_autotools: [foss2023b-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
intel_autotools: [intel2023a-serial] 7.546130430000000e-14 7.546130430000000e-14 7.546130430000000e-02 PASS
foss_autotools: [foss2023a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.227231990000000e-13 -1.227231990000000e-13 -1.227231990000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 7.844465650000000e-15 7.844465650000000e-15 7.844465650000000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.227231990000000e-13 -1.227231990000000e-13 -1.227231990000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.703405170000000e-14 3.703405170000000e-14 3.703405170000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.703405170000000e-14 3.703405170000000e-14 3.703405170000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.703405170000000e-14 3.703405170000000e-14 3.703405170000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.073684500000000e-14 -1.073684500000000e-14 -1.073684500000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.703405170000000e-14 3.703405170000000e-14 3.703405170000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.703405170000000e-14 3.703405170000000e-14 3.703405170000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -8.599395250000000e-14 -8.599395250000000e-14 -8.599395250000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 4.224541070000000e-14 4.224541070000000e-14 4.224541070000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.216623770000000e-13 1.216623770000000e-13 1.216623770000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.046478320000000e-13 1.046478320000000e-13 1.046478320000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.703405170000000e-14 3.703405170000000e-14 3.703405170000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.580810010000000e-13 -1.580810010000000e-13 -1.580810010000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.170834470000000e-15 -6.170834470000000e-15 -6.170834470000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.715626290000000e-14 8.715626290000000e-14 8.715626290000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.642934710000000e-13 -2.642934710000000e-13 -2.642934710000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 6.347301580000000e-14 6.347301580000000e-14 6.347301580000000e-02 PASS