Match comparison for Hartree energy (match type 28370)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.729323236000000e+01 | 1.900000000000000e-06 | 1.729323341677420e+01 | 2.852999220382396e-07 | 1.729323310000000e+01 | 5.400000002708794e-07 | PASS |
Checks for this match
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Detailed information
Reference: 17.293232359999998, precision: 0.0000019| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.729323364000000e+01 | 1.280000002878978e-06 | 6.736842120415675e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.729323347000000e+01 | 1.110000003023970e-06 | 5.842105279073525e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.729323262000000e+01 | 2.600000037489281e-07 | 1.368421072362779e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.729323256000000e+01 | 2.000000023372195e-07 | 1.052631591248524e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.729323337000000e+01 | 1.010000001855360e-06 | 5.315789483449264e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.729323364000000e+01 | 1.280000002878978e-06 | 6.736842120415675e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.729323353000000e+01 | 1.170000000882965e-06 | 6.157894741489288e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.729323325000000e+01 | 8.900000025846566e-07 | 4.684210539919245e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.729323347000000e+01 | 1.110000003023970e-06 | 5.842105279073525e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.729323326000000e+01 | 9.000000034120603e-07 | 4.736842123221370e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.729323348000000e+01 | 1.120000003851374e-06 | 5.894736862375650e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.729323256000000e+01 | 2.000000023372195e-07 | 1.052631591248524e-01 | PASS |