Match comparison for Hartree energy (match type 29779)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.122736301000000e+01 3.060000000000000e-07 6.122736301142858e+01 3.499271350664534e-09 6.122736301499999e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: 61.227363010000005, precision: 0.000000306
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 6.122736302000000e+01 9.999993721976352e-09 3.267971804567435e-02 PASS
foss_min_autotools: [foss2023a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.122736302000000e+01 9.999993721976352e-09 3.267971804567435e-02 PASS
foss_min_autotools: [foss2022a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_min_autotools: [foss2023b-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_autotools: [foss2022a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_autotools: [foss2023b-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
intel_autotools: [intel2023a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_autotools: [foss2023a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_opt_autotools: [foss2023a-serial] 6.122736302000000e+01 9.999993721976352e-09 3.267971804567435e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_omp_autotools: [foss2023a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
intel_omp_autotools: [intel2023a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
intel_omp_autotools: [intel2022a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_debug_autotools: [foss2023a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_ppc_autotools: [foss2022a-serial] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.122736302000000e+01 9.999993721976352e-09 3.267971804567435e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.122736301000000e+01 -7.105427357601002e-15 -2.322035084183334e-08 PASS