Match comparison for Re chi zz energy 0 (match type 22938)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.563990000000000e-12 | 4.280000000000000e-16 | 8.563988823529414e-12 | 3.221897397387525e-18 | 8.563985000000000e-12 | 5.000000000462945e-18 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00000000000856399, precision: 0.000000000000000428| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | 8.563979999999999e-12 | -1.000000000092589e-17 | -2.336448598347171e-02 | PASS |
| spack_foss-2022a_mpi_min | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.563979999999999e-12 | -1.000000000092589e-17 | -2.336448598347171e-02 | PASS |
| spack_intel-2022a_impi_omp | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_valgrind | 8.563990000000000e-12 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |