Match comparison for Im inveps xx energy 0 (match type 22962)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.732140000000001e-04 4.370000000000000e-09 -8.732140000000002e-04 2.168404344971009e-19 -8.732140000000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0008732140000000001, precision: 0.00000000437
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_min_autotools: [foss2022a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_min_autotools: [foss2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_min_autotools: [foss2023b-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_autotools: [foss2022a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_opt_autotools: [foss2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_autotools: [foss2023b-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel_autotools: [intel2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_autotools: [foss2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_omp_autotools: [foss2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel_omp_autotools: [intel2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel_omp_autotools: [intel2022a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_debug_autotools: [foss2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_ppc_autotools: [foss2022a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS