Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | -2.722759733333333e-18 | 4.191771930315380e-18 | -3.525499999999999e-18 | 7.735899999999999e-18 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -1.126140000000000e-17 | -1.126140000000000e-17 | -2.252280000000000e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.948869999999999e-18 | -6.948869999999999e-18 | -1.389774000000000e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.836300000000000e-18 | -2.836300000000000e-18 | -5.672600000000000e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.335620000000000e-18 | -5.335620000000000e-18 | -1.067124000000000e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.862190000000000e-18 | -4.862190000000000e-18 | -9.724379999999999e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.883860000000000e-19 | 2.883860000000000e-19 | 5.767720000000000e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.222680000000000e-18 | 1.222680000000000e-18 | 2.445360000000000e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.942770000000000e-18 | -2.942770000000000e-18 | -5.885539999999999e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.210400000000000e-18 | 4.210400000000000e-18 | 8.420800000000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.689410000000000e-18 | 3.689410000000000e-18 | 7.378820000000000e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.231880000000000e-19 | -4.231880000000000e-19 | -8.463760000000001e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.947620000000000e-18 | -4.947620000000000e-18 | -9.895240000000001e-04 | PASS |