Match comparison for Correlation energy (match type 29669)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.855676740000000e+00 1.580000000000000e-03 -1.854239175333334e+00 4.481914571040254e-06 -1.854249425000000e+00 1.197499999994189e-05 PASS

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Detailed information

Reference: -1.8556767399999998, precision: 0.00158
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss_autotools: [foss2022a-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss_autotools: [foss2023b-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
intel_autotools: [intel2023a-serial] -1.854237670000000e+00 1.439069999999765e-03 9.108037974682055e-01 PASS
foss_autotools: [foss2023a-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.854242900000000e+00 1.433839999999797e-03 9.074936708859478e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.854242930000000e+00 1.433809999999758e-03 9.074746835441505e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.854238200000000e+00 1.438539999999877e-03 9.104683544303019e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.854238670000000e+00 1.438069999999847e-03 9.101708860758525e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.854237450000000e+00 1.439289999999760e-03 9.109430379745316e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.854237670000000e+00 1.439069999999765e-03 9.108037974682055e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.854240500000000e+00 1.436239999999867e-03 9.090126582277636e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.854243250000000e+00 1.433489999999926e-03 9.072721518986875e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.854237650000000e+00 1.439089999999865e-03 9.108164556961172e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.854241070000000e+00 1.435669999999778e-03 9.086518987340366e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.854261400000000e+00 1.415339999999876e-03 8.957848101265039e-01 PASS