Match comparison for Re epsilon yy energy 0 (match type 22069)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 14-silicon_shifts.05-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-15 3.885910703703704e-18 8.816657734917820e-18 2.937505000000000e-18 1.194209500000000e-17 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_min_autotools: [foss2023b-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_min_autotools: [foss2023a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_min_autotools: [foss2022a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_autotools: [foss2023b-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_opt_autotools: [foss2023a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_autotools: [foss2023a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_autotools: [foss2022a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
intel_autotools: [intel2023a-serial] 2.602750000000000e-18 2.602750000000000e-18 5.205499999999999e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_omp_autotools: [foss2023a-serial] 3.935610000000000e-18 3.935610000000000e-18 7.871220000000000e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_debug_autotools: [foss2023a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -2.904700000000000e-18 -2.904700000000000e-18 -5.809400000000001e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.674810000000000e-18 -6.674810000000000e-18 -1.334962000000000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.004589999999999e-18 -9.004589999999999e-18 -1.800918000000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.509320000000000e-18 -3.509320000000000e-18 -7.018640000000000e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.276610000000000e-19 -3.276610000000000e-19 -6.553220000000001e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.590190000000000e-18 3.590190000000000e-18 7.180379999999999e-04 PASS