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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.563920000000000e-12 4.280000000000000e-16 8.563988235294117e-12 8.001729916723588e-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
intel-serial: [intel2023a-serial] 8.563960000000001e-12 4.000000000047239e-17 9.345794392633736e-02 PASS
foss-serial: [foss2023a-serial] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
foss-serial-debug: [foss2023a-serial] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
intel-min-parallel: [intel2022a-mpi] 8.563960000000001e-12 4.000000000047239e-17 9.345794392633736e-02 PASS
ppc: [foss2023a-serial] 8.564040000000000e-12 1.199999999998016e-16 2.803738317752373e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
intel-parallel: [intel2023a-mpi] 8.563960000000001e-12 4.000000000047239e-17 9.345794392633736e-02 PASS
foss-parallel: [foss2023a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
foss-min-parallel: [foss2023b-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 8.563960000000001e-12 4.000000000047239e-17 9.345794392633736e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
foss-min-parallel: [foss2022a-mpi] 8.564049999999999e-12 1.299999999991119e-16 3.037383177549343e-01 PASS
intel-serial-debug: [intel2023a-serial] 8.563960000000001e-12 4.000000000047239e-17 9.345794392633736e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 8.563960000000001e-12 4.000000000047239e-17 9.345794392633736e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 8.563800000000000e-12 -1.199999999998016e-16 -2.803738317752373e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 8.563800000000000e-12 -1.199999999998016e-16 -2.803738317752373e-01 PASS