Match comparison for Re epsilon yy energy 0 (match type 22069)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 14-silicon_shifts.05-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 5.000000000000000e-15 | 4.004969133333333e-18 | 8.156612006139176e-18 | 4.102395000000000e-18 | 1.077720500000000e-17 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_autotools: [foss2023a-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_autotools: [foss2023b-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_autotools: [foss2022a-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| intel_autotools: [intel2023a-serial] | 2.602750000000000e-18 | 2.602750000000000e-18 | 5.205499999999999e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.935610000000000e-18 | 3.935610000000000e-18 | 7.871220000000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.067660000000000e-18 | 4.067660000000000e-18 | 8.135319999999999e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.892340000000000e-18 | -2.892340000000000e-18 | -5.784680000000001e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.487960000000000e-17 | 1.487960000000000e-17 | 2.975920000000000e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.904700000000000e-18 | -2.904700000000000e-18 | -5.809400000000001e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.674810000000000e-18 | -6.674810000000000e-18 | -1.334962000000000e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.509320000000000e-18 | -3.509320000000000e-18 | -7.018640000000000e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.535640000000000e-19 | 8.535640000000000e-19 | 1.707128000000000e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.590190000000000e-18 | 3.590190000000000e-18 | 7.180379999999999e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.120280000000000e-18 | -1.120280000000000e-18 | -2.240560000000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.988630000000000e-18 | 4.988630000000000e-18 | 9.977260000000000e-04 | PASS |