Match comparison for Hartree stress (21) (match type 28735)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 8.618227381954840e-20 | 1.102518711895425e-19 | -4.237978674999999e-20 | 2.204577181500000e-19 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.057423996000000e-19 | 1.057423996000000e-19 | 1.057423996000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.057423996000000e-19 | 1.057423996000000e-19 | 1.057423996000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.057423996000000e-19 | 1.057423996000000e-19 | 1.057423996000000e-04 | PASS |
| intel_autotools: [intel2023a-serial] | 1.214795191000000e-20 | 1.214795191000000e-20 | 1.214795191000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.609603628000000e-19 | 1.609603628000000e-19 | 1.609603628000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.057423996000000e-19 | 1.057423996000000e-19 | 1.057423996000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.609603628000000e-19 | 1.609603628000000e-19 | 1.609603628000000e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.568190155000000e-19 | 1.568190155000000e-19 | 1.568190155000000e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.435667044000000e-20 | -1.435667044000000e-20 | -1.435667044000000e-05 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.609603628000000e-19 | 1.609603628000000e-19 | 1.609603628000000e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.609603628000000e-19 | 1.609603628000000e-19 | 1.609603628000000e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.494187340000000e-20 | 5.494187340000000e-20 | 5.494187339999999e-05 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.780779314000000e-19 | 1.780779314000000e-19 | 1.780779314000000e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.609603628000000e-19 | 1.609603628000000e-19 | 1.609603628000000e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.609603628000000e-19 | 1.609603628000000e-19 | 1.609603628000000e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.076195417000000e-19 | -2.076195417000000e-19 | -2.076195417000000e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.888856201000000e-20 | -3.888856201000000e-20 | -3.888856201000000e-05 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.954161032000000e-20 | -2.954161032000000e-20 | -2.954161031999999e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.812438078000000e-20 | 8.812438078000000e-20 | 8.812438077999999e-05 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -5.924571396000000e-20 | -5.924571396000000e-20 | -5.924571396000000e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.628375049000000e-19 | -2.628375049000000e-19 | -2.628375048999999e-04 | PASS |