Match comparison for Hartree energy (match type 17218)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.953958500000000e-01 | 5.280000000000000e-07 | 2.953962680645161e-01 | 2.358432961801914e-07 | 2.953958500000000e-01 | 4.799999999971494e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.29539585, precision: 0.000000528| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.953963300000000e-01 | 4.799999999693938e-07 | 9.090909090329429e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.953953700000000e-01 | -4.800000000249049e-07 | -9.090909091380777e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.953953700000000e-01 | -4.800000000249049e-07 | -9.090909091380777e-01 | PASS |