Match comparison for Eigenvalue [4dn] (match type 13820)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.466197000000000e+00 1.730000000000000e-05 -3.466197866666667e+00 4.988876515288171e-07 -3.466197000000000e+00 9.999999999177334e-07 PASS

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Detailed information

Reference: -3.4661969999999998, precision: 0.0000173
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_autotools: [foss2023b-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_autotools: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
intel_autotools: [intel2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS