Match comparison for Re epsilon zz energy 0 (match type 22948)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.687310000000000e-13 | 2.340000000000000e-16 | 3.686259032258064e-13 | 1.724404254001192e-16 | 3.687310000000000e-13 | 2.129999999999962e-16 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.00000000000036873099999999996, precision: 0.000000000000000234| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.689440000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.689440000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.689440000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.687910000000000e-13 | 6.000000000005225e-17 | 2.564102564104797e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.689440000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.687740000000000e-13 | 4.300000000003324e-17 | 1.837606837608258e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.688610000000000e-13 | 1.300000000000207e-16 | 5.555555555556438e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.688610000000000e-13 | 1.300000000000207e-16 | 5.555555555556438e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.689440000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |