Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
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 | 9.463266666666665e-20 | 5.182781282874740e-18 | -4.005704999999999e-18 | 1.024719500000000e-17 | 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 |
| spack_foss-2022a_serial_min | -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-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 |
| cmake_foss_2022a_full_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-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 | -2.067050000000000e-18 | -2.067050000000000e-18 | -4.134100000000000e-04 | PASS |
| cmake_foss_2022a_min_mpi | 6.241490000000000e-18 | 6.241490000000000e-18 | 1.248298000000000e-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-2022a_cuda_mpi_omp | 5.250410000000000e-18 | 5.250410000000000e-18 | 1.050082000000000e-03 | PASS |
| cmake_foss_2022a_min_serial | -2.715800000000000e-18 | -2.715800000000000e-18 | -5.431600000000000e-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 |