Match comparison for Re epsilon yy energy 0 (match type 22946)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.687800000000000e-13 1.840000000000000e-16 3.687465161290323e-13 2.916814078822988e-18 3.687425000000000e-13 5.499999999994272e-18 PASS

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Detailed information

Reference: 0.00000000000036877999999999997, precision: 0.000000000000000184
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_autotools: [foss2023a-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_autotools: [foss2023b-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_autotools: [foss2022a-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
intel_autotools: [intel2023a-serial] 3.687440000000000e-13 -3.599999999998086e-17 -1.956521739129395e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.687440000000000e-13 -3.599999999998086e-17 -1.956521739129395e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.687440000000000e-13 -3.599999999998086e-17 -1.956521739129395e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.687470000000000e-13 -3.299999999996563e-17 -1.793478260867697e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.687440000000000e-13 -3.599999999998086e-17 -1.956521739129395e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.687370000000000e-13 -4.299999999998275e-17 -2.336956521738193e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.687480000000000e-13 -3.199999999999421e-17 -1.739130434782294e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.687370000000000e-13 -4.299999999998275e-17 -2.336956521738193e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.687450000000000e-13 -3.499999999995896e-17 -1.902173913041248e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.687440000000000e-13 -3.599999999998086e-17 -1.956521739129395e-01 PASS