Match comparison for Re inveps yy energy 0 (match type 22956)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.687805000000000e-13 5.500000000000000e-19 3.687805000000001e-13 4.999999999857101e-19 3.687805000000000e-13 4.999999999857100e-19 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000003687805, precision: 0.00000000000000000055
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2022a_serial 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2023a_serial_min 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2023a_serial 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
cmake_foss_2022a_full_serial 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2022a_ppc 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2023a_mpi_min 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2022a_mpi_min 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
cmake_foss_2022a_full_mpi 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2023a_serial_debug 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2023a_mpi_opt 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2022a_mpi 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2023a_mpi 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2022a_cuda_serial 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
cmake_foss_2022a_min_mpi 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2023a_mpi_debug 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2023a_mpi_omp 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
cmake_foss_2022a_min_serial 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2023a_serial_opt 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2023b_serial 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_foss-2023a_serial_omp 3.687800000000000e-13 -4.999999999857100e-19 -9.090909090649274e-01 PASS
spack_intel-2023a_serial 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_intel-2022a_serial_omp 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_intel-2023a_serial_omp 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_intel-2023a_impi 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_intel-2022a_impi_omp 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS
spack_foss-2023a_valgrind 3.687810000000000e-13 4.999999999857100e-19 9.090909090649274e-01 PASS