Match comparison for Re chi yy energy 0 (match type 22936)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.563920000000000e-12 4.280000000000000e-16 8.564018666666666e-12 6.656992981447121e-17 8.563925000000000e-12 1.249999999994567e-16 PASS

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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_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_opt_autotools: [foss2023a-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_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_cmake: [foss2022a-mpi, foss-full-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_mpi_min_autotools: [foss2022a-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_autotools: [foss2023b-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
foss_mpi_autotools: [foss2022a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
foss_mpi_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_ppc_autotools: [foss2022a-serial] 8.564040000000000e-12 1.199999999998016e-16 2.803738317752373e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.563800000000000e-12 -1.199999999998016e-16 -2.803738317752373e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.563960000000001e-12 4.000000000047239e-17 9.345794392633736e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 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
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.563800000000000e-12 -1.199999999998016e-16 -2.803738317752373e-01 PASS