Match comparison for Re epsilon zz energy 0 (match type 22071)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 14-silicon_shifts.05-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-15 -6.061864444444446e-19 5.114435556708013e-18 -4.005704999999999e-18 1.024719500000000e-17 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: 0.0, precision: 0.000000000000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2022a_serial_min -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2023a_serial_min -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2023a_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2022a_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2022a_ppc -8.718350000000000e-18 -8.718350000000000e-18 -1.743670000000000e-03 PASS
cmake_foss_2022a_min_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
cmake_foss_2022a_min_mpi -2.731970000000000e-18 -2.731970000000000e-18 -5.463940000000001e-04 PASS
spack_foss-2023a_mpi_min 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
spack_foss-2022a_mpi_min 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
cmake_foss_2022a_full_mpi 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
spack_foss-2023a_serial_debug -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2023a_mpi_opt 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
spack_foss-2022a_mpi 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
spack_foss-2023a_mpi 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
spack_foss-2022a_cuda_serial 5.623040000000000e-19 5.623040000000000e-19 1.124608000000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp -7.327599999999999e-18 -7.327599999999999e-18 -1.465520000000000e-03 PASS
spack_foss-2023a_mpi_debug 6.241490000000000e-18 6.241490000000000e-18 1.248298000000000e-03 PASS
spack_foss-2023a_mpi_omp -3.146400000000000e-18 -3.146400000000000e-18 -6.292800000000000e-04 PASS
spack_foss-2023a_serial_opt -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2023b_serial -2.715800000000000e-18 -2.715800000000000e-18 -5.431600000000000e-04 PASS
spack_foss-2023a_serial_omp -1.425290000000000e-17 -1.425290000000000e-17 -2.850580000000000e-03 PASS
spack_intel-2023a_serial 2.189530000000000e-18 2.189530000000000e-18 4.379060000000001e-04 PASS
spack_intel-2022a_serial_omp -8.287580000000000e-19 -8.287580000000000e-19 -1.657516000000000e-04 PASS
spack_intel-2023a_serial_omp 3.155750000000000e-18 3.155750000000000e-18 6.311500000000000e-04 PASS
spack_intel-2023a_impi -2.940440000000000e-18 -2.940440000000000e-18 -5.880880000000000e-04 PASS
spack_intel-2022a_impi_omp -1.576430000000000e-18 -1.576430000000000e-18 -3.152860000000000e-04 PASS