Match comparison for Re epsilon zz energy 0 (match type 22948)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.687310000000000e-13 2.340000000000000e-16 3.685940714285714e-13 1.479290197965205e-16 3.687315000000000e-13 2.135000000000071e-16 PASS

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Detailed information

Reference: 0.00000000000036873099999999996, precision: 0.000000000000000234
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_autotools: [foss2023b-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_autotools: [foss2023a-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_autotools: [foss2022a-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
intel_autotools: [intel2023a-serial] 3.689440000000000e-13 2.130000000000214e-16 9.102564102565017e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.687910000000000e-13 6.000000000005225e-17 2.564102564104797e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.689450000000000e-13 2.140000000000433e-16 9.145299145300996e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.688610000000000e-13 1.300000000000207e-16 5.555555555556438e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.688610000000000e-13 1.300000000000207e-16 5.555555555556438e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.685180000000000e-13 -2.129999999999709e-16 -9.102564102562860e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.688360000000000e-13 1.050000000000283e-16 4.487179487180698e-01 PASS