Match comparison for Re inveps zz energy 0 (match type 22958)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.687800000000000e-13 1.840000000000000e-16 3.687804117647059e-13 3.273041821928740e-18 3.687780000000000e-13 4.999999999983318e-18 PASS

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Detailed information

Reference: 0.00000000000036877999999999997, precision: 0.000000000000000184
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.687790000000000e-13 -9.999999999714200e-19 -5.434782608540326e-03 PASS
foss-serial: [foss2023a-serial] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
foss-serial-debug: [foss2023a-serial] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
intel-min-parallel: [intel2022a-mpi] 3.687790000000000e-13 -9.999999999714200e-19 -5.434782608540326e-03 PASS
ppc: [foss2023a-serial] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
intel-parallel: [intel2023a-mpi] 3.687790000000000e-13 -9.999999999714200e-19 -5.434782608540326e-03 PASS
foss-parallel: [foss2023a-mpi] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
foss-min-parallel: [foss2023b-mpi] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.687790000000000e-13 -9.999999999714200e-19 -5.434782608540326e-03 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
foss-min-parallel: [foss2022a-mpi] 3.687830000000000e-13 3.000000000015234e-18 1.630434782616975e-02 PASS
intel-serial-debug: [intel2023a-serial] 3.687790000000000e-13 -9.999999999714200e-19 -5.434782608540326e-03 PASS
intel-parallel-debug: [intel2023a-mpi] 3.687790000000000e-13 -9.999999999714200e-19 -5.434782608540326e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.687730000000000e-13 -6.999999999951402e-18 -3.804347826060544e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.687730000000000e-13 -6.999999999951402e-18 -3.804347826060544e-02 PASS