Match comparison for Electronic sum rule (match type 14282)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 14-absorption-spinors.05-spectrum_compressed_sensing.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.967495000000000e-01 | 3.450000000000000e-04 | 9.967450000000001e-01 | 5.917488205873940e-05 | 9.967155000000001e-01 | 8.849999999999136e-05 | PASS |
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Detailed information
Reference: 0.9967495, precision: 0.000345| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.966429999999999e-01 | -1.065000000000094e-04 | -3.086956521739402e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.967819999999999e-01 | 3.249999999999087e-05 | 9.420289855069817e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.966429999999999e-01 | -1.065000000000094e-04 | -3.086956521739402e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.967819999999999e-01 | 3.249999999999087e-05 | 9.420289855069817e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.967819999999999e-01 | 3.249999999999087e-05 | 9.420289855069817e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 9.967819999999999e-01 | 3.249999999999087e-05 | 9.420289855069817e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 9.967819999999999e-01 | 3.249999999999087e-05 | 9.420289855069817e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.966429999999999e-01 | -1.065000000000094e-04 | -3.086956521739402e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 9.968040000000000e-01 | 5.450000000006838e-05 | 1.579710144929518e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.966310000000000e-01 | -1.184999999999103e-04 | -3.434782608693054e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.966310000000000e-01 | -1.184999999999103e-04 | -3.434782608693054e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.967549999999999e-01 | 5.499999999991623e-06 | 1.594202898548297e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.967850000000000e-01 | 3.550000000007714e-05 | 1.028985507248613e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.967549999999999e-01 | 5.499999999991623e-06 | 1.594202898548297e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.967850000000000e-01 | 3.550000000007714e-05 | 1.028985507248613e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.967819999999999e-01 | 3.249999999999087e-05 | 9.420289855069817e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.966630000000000e-01 | -8.649999999998936e-05 | -2.507246376811286e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.967850000000000e-01 | 3.550000000007714e-05 | 1.028985507248613e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.967859999999999e-01 | 3.649999999999487e-05 | 1.057971014492605e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.967859999999999e-01 | 3.649999999999487e-05 | 1.057971014492605e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.967610000000000e-01 | 1.150000000005313e-05 | 3.333333333348735e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.966270000000000e-01 | -1.224999999999143e-04 | -3.550724637678677e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.967570000000000e-01 | 7.500000000049134e-06 | 2.173913043492503e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.967819999999999e-01 | 3.249999999999087e-05 | 9.420289855069817e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.967670000000000e-01 | 1.750000000000362e-05 | 5.072463768116993e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.967900000000000e-01 | 4.049999999999887e-05 | 1.173913043478228e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.967859999999999e-01 | 3.649999999999487e-05 | 1.057971014492605e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.967640000000000e-01 | 1.450000000002838e-05 | 4.202898550732864e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.967590000000000e-01 | 9.499999999995623e-06 | 2.753623188404529e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.967700000000000e-01 | 2.050000000008989e-05 | 5.942028985533302e-02 | PASS |