Match comparison for Eigenvalue 6 (match type 11810)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.308143800000000e+01 6.540000000000000e-06 -1.308144000000000e+01 0.000000000000000e+00 -1.308144000000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: -13.081438, precision: 0.00000654
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_autotools: [foss2022a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_autotools: [foss2023a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_autotools: [foss2023b-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
intel_autotools: [intel2023a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.308144000000000e+01 -2.000000000279556e-06 -3.058103975962624e-01 PASS