Match comparison for Eigenvalue 130 (match type 30610)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.635500000000000e-02 1.320000000000000e-05 2.635500000000000e-02 3.469446951953614e-18 2.635500000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.026355000000000003, precision: 0.0000132
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_min_autotools: [foss2022a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_min_autotools: [foss2023a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_min_autotools: [foss2023b-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_autotools: [foss2023a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_autotools: [foss2022a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_opt_autotools: [foss2023a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
intel_autotools: [intel2023a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_autotools: [foss2023b-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_omp_autotools: [foss2023a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
intel_omp_autotools: [intel2022a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
intel_omp_autotools: [intel2023a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_ppc_autotools: [foss2022a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_debug_autotools: [foss2023a-serial] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.635500000000000e-02 -3.469446951953614e-18 -2.628368902995162e-13 PASS