Match comparison for Electronic sum rule (match type 14207)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
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 | 9.967299629629629e-01 | 6.296882325668216e-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 |
| spack_foss-2022a_serial_min | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| spack_foss-2022a_serial | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| spack_foss-2023a_serial_min | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| spack_foss-2023a_serial | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| cmake_foss_2022a_full_serial | 9.966340000000000e-01 | -7.249999999991985e-05 | -2.053824362603962e-01 | PASS |
| spack_foss-2022a_ppc | 9.966250000000000e-01 | -8.149999999995661e-05 | -2.308781869687156e-01 | PASS |
| spack_foss-2023a_mpi_min | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| spack_foss-2022a_mpi_min | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| cmake_foss_2022a_full_mpi | 9.966980000000000e-01 | -8.499999999966867e-06 | -2.407932011322059e-02 | PASS |
| spack_foss-2023a_serial_debug | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| spack_foss-2023a_mpi_opt | 9.966980000000000e-01 | -8.499999999966867e-06 | -2.407932011322059e-02 | PASS |
| spack_foss-2022a_mpi | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| spack_foss-2023a_mpi | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| spack_foss-2022a_cuda_serial | 9.967580000000000e-01 | 5.150000000009314e-05 | 1.458923512750514e-01 | PASS |
| cmake_foss_2022a_min_mpi | 9.965910000000000e-01 | -1.154999999999351e-04 | -3.271954674219125e-01 | PASS |
| spack_foss-2023a_mpi_debug | 9.967670000000000e-01 | 6.050000000001887e-05 | 1.713881019830563e-01 | PASS |
| spack_foss-2023a_mpi_omp | 9.968150000000000e-01 | 1.085000000000669e-04 | 3.073654390936739e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.967710000000000e-01 | 6.450000000002287e-05 | 1.827195467422744e-01 | PASS |
| cmake_foss_2022a_min_serial | 9.966340000000000e-01 | -7.249999999991985e-05 | -2.053824362603962e-01 | PASS |
| spack_foss-2023a_serial_opt | 9.966340000000000e-01 | -7.249999999991985e-05 | -2.053824362603962e-01 | PASS |
| spack_foss-2023b_serial | 9.967610000000000e-01 | 5.450000000006838e-05 | 1.543909348443863e-01 | PASS |
| spack_foss-2023a_serial_omp | 9.968040000000000e-01 | 9.750000000008363e-05 | 2.762039660059026e-01 | PASS |
| spack_intel-2023a_serial | 9.967500000000000e-01 | 4.350000000008514e-05 | 1.232294617566151e-01 | PASS |
| spack_intel-2022a_serial_omp | 9.966060000000000e-01 | -1.004999999999479e-04 | -2.847025495749231e-01 | PASS |
| spack_intel-2023a_serial_omp | 9.967710000000000e-01 | 6.450000000002287e-05 | 1.827195467422744e-01 | PASS |
| spack_intel-2023a_impi | 9.967549999999999e-01 | 4.850000000000687e-05 | 1.373937677054019e-01 | PASS |
| spack_intel-2022a_impi_omp | 9.967640000000000e-01 | 5.750000000004363e-05 | 1.628895184137213e-01 | PASS |