Match comparison for Eigenvalue [3dn] (match type 13816)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > 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 -3.466197888888888e+00 4.581228472531629e-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
spack_foss-2023a_serial_min -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-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-2022a_ppc -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-2023b_serial -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-2023a_mpi_min -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_foss-2023a_mpi_opt -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-2023a_mpi -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
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -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
GCI_intel_autotools: [intel2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -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
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
cmake_foss_2022a_full_serial -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_intel-2022a_impi_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-2022a_serial_omp -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_intel-2023a_serial_omp -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
spack_intel-2023a_impi -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.466196000000000e+00 9.999999996956888e-07 5.780346819050224e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -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
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.466198000000000e+00 -1.000000000139778e-06 -5.780346821617213e-02 PASS