Match comparison for Hartree energy (match type 23213)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.484390760000000e+00 1.240000000000000e-07 2.484390735500000e+00 1.321930407760599e-08 2.484390760000000e+00 3.000000003972048e-08 PASS
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Detailed information

Reference: 2.48439076, precision: 0.000000124
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_autotools: [foss2022a-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_autotools: [foss2023a-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
intel_autotools: [intel2023a-serial] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_autotools: [foss2023b-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.484390790000000e+00 2.999999981767587e-08 2.419354824006119e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS