Match comparison for Re epsilon yy energy 0 (match type 22069)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
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 | -1.459708833333333e-18 | 4.671217651898287e-18 | -3.004599999999999e-19 | 7.087220000000000e-18 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| intel_autotools: [intel2023a-serial] | 1.353080000000000e-18 | 1.353080000000000e-18 | 2.706160000000000e-04 | PASS |
| foss_autotools: [foss2023b-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.384370000000000e-18 | -1.384370000000000e-18 | -2.768740000000000e-04 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.333150000000000e-19 | -2.333150000000000e-19 | -4.666300000000000e-05 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -7.387680000000000e-18 | -7.387680000000000e-18 | -1.477536000000000e-03 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.852080000000000e-18 | 1.852080000000000e-18 | 3.704160000000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.786760000000000e-18 | 6.786760000000000e-18 | 1.357352000000000e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.982850000000000e-18 | 2.982850000000000e-18 | 5.965699999999999e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.842610000000000e-18 | 1.842610000000000e-18 | 3.685220000000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.250250000000000e-18 | -3.250250000000000e-18 | -6.500500000000000e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.724980000000000e-18 | -1.724980000000000e-18 | -3.449960000000000e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.741070000000000e-18 | -1.741070000000000e-18 | -3.482140000000000e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.243510000000000e-18 | -3.243510000000000e-18 | -6.487020000000000e-04 | PASS |