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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.563920000000000e-12 4.280000000000000e-16 8.564010322580643e-12 7.506916685731314e-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: [foss2023a-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: [foss2023b-serial] 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_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
foss_cmake_mpi_min: [foss2023a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
foss_cmake_mpi_min: [foss2022a-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
intel_autotools: [intel2023a-serial] 8.563950000000000e-12 2.999999999954650e-17 7.009345794286564e-02 PASS
foss_autotools: [foss2023a-serial] 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_omp_autotools: [foss2023a-serial] 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: [foss2022a-mpi, foss-full-mpi] 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_cmake: [foss2023a-mpi, foss-full-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.563950000000000e-12 2.999999999954650e-17 7.009345794286564e-02 PASS
foss_mpi_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
intel_omp_autotools: [intel2022a-serial] 8.563950000000000e-12 2.999999999954650e-17 7.009345794286564e-02 PASS
foss_debug_autotools: [foss2023a-serial] 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
intel_mpi_autotools: [intel2023a-mpi] 8.563950000000000e-12 2.999999999954650e-17 7.009345794286564e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 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
foss_mpi_omp_autotools: [foss2023a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.563950000000000e-12 2.999999999954650e-17 7.009345794286564e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.563800000000000e-12 -1.199999999998016e-16 -2.803738317752373e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 8.563830000000000e-12 -9.000000000025508e-17 -2.102803738323717e-01 PASS