Match comparison for Re chi yy energy 0 (match type 22936)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.563920000000000e-12 | 4.280000000000000e-16 | 8.564016774193546e-12 | 6.630268309492256e-17 | 8.563925000000000e-12 | 1.249999999994567e-16 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00000000000856392, precision: 0.000000000000000428| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 8.563960000000001e-12 | 4.000000000047239e-17 | 9.345794392633736e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.563960000000001e-12 | 4.000000000047239e-17 | 9.345794392633736e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.563960000000001e-12 | 4.000000000047239e-17 | 9.345794392633736e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.564040000000000e-12 | 1.199999999998016e-16 | 2.803738317752373e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.563960000000001e-12 | 4.000000000047239e-17 | 9.345794392633736e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.564049999999999e-12 | 1.299999999991119e-16 | 3.037383177549343e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 8.563979999999999e-12 | 5.999999999909300e-17 | 1.401869158857313e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.563960000000001e-12 | 4.000000000047239e-17 | 9.345794392633736e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.563800000000000e-12 | -1.199999999998016e-16 | -2.803738317752373e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.563800000000000e-12 | -1.199999999998016e-16 | -2.803738317752373e-01 | PASS |