Match comparison for Hartree energy (match type 30281)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.808168730000000e+00 | 2.750000000000000e-07 | 2.808168566451614e+00 | 1.648567000042298e-07 | 2.808168730000000e+00 | 2.500000000349445e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.8081687300000002, precision: 0.000000275| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2023a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.808168730000000e+00 | -4.440892098500626e-16 | -1.614869854000228e-09 | PASS |
| foss_autotools: [foss2023a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.808168980000000e+00 | 2.499999998128999e-07 | 9.090909084105450e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.808168980000000e+00 | 2.499999998128999e-07 | 9.090909084105450e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.808168880000000e+00 | 1.499999999765578e-07 | 5.454545453693009e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-min] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-full] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-min-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-full-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-full-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.808168730000000e+00 | -4.440892098500626e-16 | -1.614869854000228e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.808168980000000e+00 | 2.499999998128999e-07 | 9.090909084105450e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-min-mpi] | 2.808168480000000e+00 | -2.500000002569891e-07 | -9.090909100254149e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.808168620000000e+00 | -1.100000002196566e-07 | -4.000000007987513e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.808168620000000e+00 | -1.100000002196566e-07 | -4.000000007987513e-01 | PASS |