Match comparison for Hartree energy (match type 29779)
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_min_autotools: [foss2022a-serial] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| foss_min_autotools: [foss2023a-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_opt_autotools: [foss2023a-serial] | 6.122736302000000e+01 | 9.999993721976352e-09 | 3.267971804567435e-02 | PASS |
| foss_autotools: [foss2022a-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_cmake: [foss2022a-serial, foss-min] | 6.122736302000000e+01 | 9.999993721976352e-09 | 3.267971804567435e-02 | PASS |
| intel_autotools: [intel2023a-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 |
| foss_cmake: [foss2022a-serial, foss-full] | 6.122736302000000e+01 | 9.999993721976352e-09 | 3.267971804567435e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-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_cmake_mpi_min: [foss2022a-mpi] | 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_min_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 |
| foss_mpi_autotools: [foss2022a-mpi] | 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_debug_autotools: [foss2023a-serial] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| foss_cmake_mpi_min: [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 |
| intel_omp_autotools: [intel2023a-serial] | 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_ppc_autotools: [foss2022a-serial] | 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 |
| intel_mpi_autotools: [intel2023a-mpi] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |