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 | 1.210315557361290e-20 | 1.372450484590657e-19 | -3.423513720000000e-20 | 2.346763437000000e-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] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_autotools: [foss2023a-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_autotools: [foss2023b-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_autotools: [foss2022a-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.689114809000000e-19 | -2.689114809000000e-19 | -2.689114809000000e-04 | PASS |
| intel_autotools: [intel2023a-serial] | -2.374372418000000e-20 | -2.374372418000000e-20 | -2.374372418000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.689114809000000e-19 | -2.689114809000000e-19 | -2.689114809000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.689114809000000e-19 | -2.689114809000000e-19 | -2.689114809000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.689114809000000e-19 | -2.689114809000000e-19 | -2.689114809000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.761453027000000e-19 | 1.761453027000000e-19 | 1.761453027000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.761453027000000e-19 | 1.761453027000000e-19 | 1.761453027000000e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.761453027000000e-19 | 1.761453027000000e-19 | 1.761453027000000e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -7.426816052999999e-20 | -7.426816052999999e-20 | -7.426816052999999e-05 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.761453027000000e-19 | 1.761453027000000e-19 | 1.761453027000000e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.187186209000000e-20 | -1.187186209000000e-20 | -1.187186209000000e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.761453027000000e-19 | 1.761453027000000e-19 | 1.761453027000000e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.663143563000000e-20 | 9.663143563000000e-20 | 9.663143563000000e-05 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.279392150000000e-20 | 4.279392150000000e-20 | 4.279392150000000e-05 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.521796322000000e-21 | 5.521796322000000e-21 | 5.521796321999999e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.748744837000000e-20 | -4.748744837000000e-20 | -4.748744837000000e-05 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.761453027000000e-19 | 1.761453027000000e-19 | 1.761453027000000e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.694708326000000e-19 | -1.694708326000000e-19 | -1.694708326000000e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.004412065000000e-19 | 2.004412065000000e-19 | 2.004412065000000e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.823899073000001e-20 | 6.823899073000001e-20 | 6.823899073000000e-05 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -5.117797407000000e-20 | -5.117797407000000e-20 | -5.117797406999999e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.678071216000000e-20 | -2.678071216000000e-20 | -2.678071216000000e-05 | PASS |