Match comparison for Electronic sum rule (match type 14207)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 13-absorption-spin.05-spectrum_compressed_sensing.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.967064999999999e-01 | 3.530000000000000e-04 | 9.967175666666664e-01 | 6.670066633017082e-05 | 9.967030000000000e-01 | 1.120000000000010e-04 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.9967064999999999, precision: 0.000353| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.966340000000000e-01 | -7.249999999991985e-05 | -2.053824362603962e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.966340000000000e-01 | -7.249999999991985e-05 | -2.053824362603962e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.966340000000000e-01 | -7.249999999991985e-05 | -2.053824362603962e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 9.967500000000000e-01 | 4.350000000008514e-05 | 1.232294617566151e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.965910000000000e-01 | -1.154999999999351e-04 | -3.271954674219125e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.965910000000000e-01 | -1.154999999999351e-04 | -3.271954674219125e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.966510000000000e-01 | -5.549999999998612e-05 | -1.572237960339550e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.966510000000000e-01 | -5.549999999998612e-05 | -1.572237960339550e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.966980000000000e-01 | -8.499999999966867e-06 | -2.407932011322059e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.966980000000000e-01 | -8.499999999966867e-06 | -2.407932011322059e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.966980000000000e-01 | -8.499999999966867e-06 | -2.407932011322059e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.968040000000000e-01 | 9.750000000008363e-05 | 2.762039660059026e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.967710000000000e-01 | 6.450000000002287e-05 | 1.827195467422744e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.966060000000000e-01 | -1.004999999999479e-04 | -2.847025495749231e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.966250000000000e-01 | -8.149999999995661e-05 | -2.308781869687156e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.967549999999999e-01 | 4.850000000000687e-05 | 1.373937677054019e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.967580000000000e-01 | 5.150000000009314e-05 | 1.458923512750514e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.968150000000000e-01 | 1.085000000000669e-04 | 3.073654390936739e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.967710000000000e-01 | 6.450000000002287e-05 | 1.827195467422744e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.967640000000000e-01 | 5.750000000004363e-05 | 1.628895184137213e-01 | PASS |