Match comparison for Hubbard energy (match type 28375)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.415811560000000e+00 5.390000000000000e-07 5.415811406129032e+00 1.951620901388299e-07 5.415811555000000e+00 5.249999999179522e-07 PASS
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Detailed information

Reference: 5.41581156, precision: 0.000000539
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_autotools: [foss2022a-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_autotools: [foss2023b-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
intel_autotools: [intel2023a-serial] 5.415812080000000e+00 5.200000003924288e-07 9.647495369061757e-01 PASS
foss_autotools: [foss2023a-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.415811230000000e+00 -3.299999997707914e-07 -6.122448975339357e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.415811240000000e+00 -3.199999998315661e-07 -5.936920219509575e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.415811030000000e+00 -5.299999994434756e-07 -9.833024108413276e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.415812080000000e+00 5.200000003924288e-07 9.647495369061757e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.415811400000000e+00 -1.599999999157831e-07 -2.968460109754787e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.415811260000000e+00 -2.999999999531155e-07 -5.565862707850010e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.415811370000000e+00 -1.899999997334589e-07 -3.525046377244136e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.415811240000000e+00 -3.199999998315661e-07 -5.936920219509575e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.415811260000000e+00 -2.999999999531155e-07 -5.565862707850010e-01 PASS