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 | 6.122736301307691e+01 | 4.615384997274934e-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 |
| intel-serial: [intel2023a-serial] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| foss-serial: [foss2023a-serial] | 6.122736302000000e+01 | 9.999993721976352e-09 | 3.267971804567435e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| ppc: [foss2023a-serial] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 6.122736302000000e+01 | 9.999993721976352e-09 | 3.267971804567435e-02 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 6.122736302000000e+01 | 9.999993721976352e-09 | 3.267971804567435e-02 | PASS |
| intel-parallel: [intel2023a-mpi] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| foss-parallel: [foss2023a-mpi] | 6.122736302000000e+01 | 9.999993721976352e-09 | 3.267971804567435e-02 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |
| foss-min-parallel: [foss2022a-mpi] | 6.122736301000000e+01 | -7.105427357601002e-15 | -2.322035084183334e-08 | PASS |