Match comparison for Im epsilon xx energy 1 (match type 22952)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.809510000000000e-04 4.400000000000000e-08 8.809510000000003e-04 2.168404344971009e-19 8.809510000000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000880951, precision: 0.000000044
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 8.809510000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS