Match comparison for Re chi zz energy 0 (match type 22938)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.563990000000000e-12 4.280000000000000e-16 8.563989259259261e-12 2.618914004637103e-18 8.563985000000000e-12 5.000000000462945e-18 PASS
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Detailed information

Reference: 0.00000000000856399, precision: 0.000000000000000428
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.563979999999999e-12 -1.000000000092589e-17 -2.336448598347171e-02 PASS
spack_foss-2022a_mpi_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.563979999999999e-12 -1.000000000092589e-17 -2.336448598347171e-02 PASS
spack_foss-2023a_mpi_debug 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS