Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
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 | 1.270925125000000e-18 | 5.362612331406587e-18 | 1.631225000000000e-18 | 1.034957500000000e-17 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| 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-2022a_serial_opt | -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 |
| spack_foss-2022a_mpi_min | 6.241490000000000e-18 | 6.241490000000000e-18 | 1.248298000000000e-03 | PASS |
| spack_foss-2023a_mpi_min | 6.241490000000000e-18 | 6.241490000000000e-18 | 1.248298000000000e-03 | PASS |
| spack_foss-2022a_mpi_opt | 6.241490000000000e-18 | 6.241490000000000e-18 | 1.248298000000000e-03 | PASS |
| spack_foss-2022a_serial_debug | -2.715800000000000e-18 | -2.715800000000000e-18 | -5.431600000000000e-04 | PASS |
| spack_intel-2022a_serial_omp | -8.287580000000000e-19 | -8.287580000000000e-19 | -1.657516000000000e-04 | PASS |
| spack_foss-2022a_mpi | 6.241490000000000e-18 | 6.241490000000000e-18 | 1.248298000000000e-03 | PASS |
| spack_intel-2023a_impi | -2.940440000000000e-18 | -2.940440000000000e-18 | -5.880880000000000e-04 | PASS |
| spack_foss-2022a_mpi_debug | 6.241490000000000e-18 | 6.241490000000000e-18 | 1.248298000000000e-03 | PASS |
| spack_foss-2022a_cuda_serial | 1.198080000000000e-17 | 1.198080000000000e-17 | 2.396160000000000e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.789530000000000e-18 | 4.789530000000000e-18 | 9.579060000000000e-04 | PASS |
| spack_intel-2022a_impi_omp | -1.576430000000000e-18 | -1.576430000000000e-18 | -3.152860000000000e-04 | PASS |