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

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > 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 -3.466197851851852e+00 5.237828008358343e-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
cmake_foss_2022a_full_serial -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2022a_ppc -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
cmake_foss_2022a_min_serial -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
cmake_foss_2022a_min_mpi -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
cmake_foss_2022a_full_mpi -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2022a_mpi_min -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2022a_mpi -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2022a_serial -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2022a_serial_min -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_mpi -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_mpi_min -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_serial_min -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_serial -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_mpi_opt -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_mpi_debug -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_serial_opt -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023b_serial -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_serial_debug -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_serial_omp -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_intel-2022a_serial_omp -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2023a_mpi_omp -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_intel-2023a_serial -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_intel-2023a_impi -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS
spack_intel-2023a_serial_omp -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_intel-2022a_impi_omp -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_foss-2022a_cuda_serial -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS