Match comparison for Eigenvalue [2dn] (match type 13812)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > 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 -3.466197875000000e+00 4.841229182360999e-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-zen4: [foss2023a-serial, foss-min] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-serial-min: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
intel-serial: [intel2023a-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-serial-min: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-serial-full: [foss2023b-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-serial-min: [foss2023b-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-opt-full: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-serial-full: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-serial-debug: [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-ppc: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-omp-full: [foss2023a-serial] -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_cmake: [foss2022a-mpi, foss-full-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-mpi-opt-full: [foss2023a-mpi] -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-full: [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_cmake: [foss2023a-mpi, foss-min-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS