Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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 | 4.428257966666668e-18 | 7.600558334275232e-18 | 5.031000000000000e-18 | 9.745500000000001e-18 | 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] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_autotools: [foss2022a-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_autotools: [foss2023b-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -4.714500000000000e-18 | -4.714500000000000e-18 | -9.429000000000000e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.552240000000000e-19 | -2.552240000000000e-19 | -5.104480000000000e-05 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.698300000000000e-18 | 3.698300000000000e-18 | 7.396599999999999e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.462000000000000e-18 | -4.462000000000000e-18 | -8.924000000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.477650000000000e-17 | 1.477650000000000e-17 | 2.955300000000000e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.780240000000000e-18 | -3.780240000000000e-18 | -7.560479999999999e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.945430000000000e-19 | 3.945430000000000e-19 | 7.890860000000000e-05 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -8.513000000000000e-19 | -8.513000000000000e-19 | -1.702600000000000e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.541760000000000e-18 | 4.541760000000000e-18 | 9.083520000000001e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.537450000000000e-18 | -2.537450000000000e-18 | -5.074900000000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.417230000000000e-18 | 4.417230000000000e-18 | 8.834460000000000e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.706680000000000e-18 | -3.706680000000000e-18 | -7.413360000000000e-04 | PASS |