Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
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 | -5.651265833333330e-19 | 4.883854542206408e-18 | 2.377995000000000e-18 | 7.104845000000001e-18 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| cmake_foss_2022a_full_mpi | -2.221620000000000e-18 | -2.221620000000000e-18 | -4.443240000000000e-04 | PASS |
| cmake_foss_2022a_min_serial | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| cmake_foss_2022a_min_mpi | -2.221620000000000e-18 | -2.221620000000000e-18 | -4.443240000000000e-04 | PASS |
| spack_foss-2022a_serial_min | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| spack_foss-2022a_serial | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| spack_foss-2022a_mpi_min | -2.221620000000000e-18 | -2.221620000000000e-18 | -4.443240000000000e-04 | PASS |
| spack_foss-2022a_mpi | -2.221620000000000e-18 | -2.221620000000000e-18 | -4.443240000000000e-04 | PASS |
| spack_foss-2023a_mpi_min | -2.221620000000000e-18 | -2.221620000000000e-18 | -4.443240000000000e-04 | PASS |
| spack_foss-2023a_mpi | -2.221620000000000e-18 | -2.221620000000000e-18 | -4.443240000000000e-04 | PASS |
| spack_foss-2023a_serial | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| spack_foss-2023a_mpi_opt | -2.221620000000000e-18 | -2.221620000000000e-18 | -4.443240000000000e-04 | PASS |
| spack_foss-2023a_serial_min | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| spack_foss-2023a_serial_opt | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| spack_foss-2023a_serial_omp | 9.482840000000001e-18 | 9.482840000000001e-18 | 1.896568000000000e-03 | PASS |
| spack_foss-2023a_mpi_omp | 8.978280000000000e-18 | 8.978280000000000e-18 | 1.795656000000000e-03 | PASS |
| spack_foss-2023b_serial | -4.726850000000000e-18 | -4.726850000000000e-18 | -9.453700000000000e-04 | PASS |
| spack_intel-2022a_serial_omp | 4.661500000000000e-18 | 4.661500000000000e-18 | 9.323000000000001e-04 | PASS |
| spack_intel-2023a_serial | 9.387960000000001e-18 | 9.387960000000001e-18 | 1.877592000000000e-03 | PASS |
| spack_intel-2023a_serial_omp | 7.811599999999999e-18 | 7.811599999999999e-18 | 1.562320000000000e-03 | PASS |
| spack_intel-2023a_impi | 2.666720000000000e-19 | 2.666720000000000e-19 | 5.333440000000000e-05 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.004580000000000e-18 | 1.004580000000000e-18 | 2.009160000000000e-04 | PASS |
| spack_foss-2022a_cuda_serial | -4.265510000000000e-18 | -4.265510000000000e-18 | -8.531020000000000e-04 | PASS |
| spack_intel-2022a_impi_omp | 2.475180000000000e-18 | 2.475180000000000e-18 | 4.950360000000000e-04 | PASS |