Match comparison for Hartree energy (match type 22289)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.491436650000000e+00 1.250000000000000e-07 2.491436680000001e+00 8.881784197001252e-16 2.491436680000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.49143665, precision: 0.000000125
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_autotools: [foss2022a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_autotools: [foss2023b-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
intel_autotools: [intel2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_autotools: [foss2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS