Match comparison for Re epsilon yy energy 0 (match type 22069)
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
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 | -8.670021851851848e-19 | 5.619535011194511e-18 | 3.149045000000000e-18 | 1.087555500000000e-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 | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| spack_foss-2023a_serial_min | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| spack_foss-2023a_serial | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| spack_foss-2022a_serial | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| spack_foss-2023a_serial_opt | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| spack_foss-2023b_serial | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| spack_foss-2022a_ppc | 7.455560000000000e-18 | 7.455560000000000e-18 | 1.491112000000000e-03 | PASS |
| spack_foss-2023a_mpi_min | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| spack_foss-2022a_mpi_min | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| spack_foss-2023a_serial_debug | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| spack_foss-2023a_serial_omp | 1.402460000000000e-17 | 1.402460000000000e-17 | 2.804920000000000e-03 | PASS |
| spack_foss-2023a_mpi_opt | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| spack_foss-2022a_mpi | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| spack_foss-2023a_mpi | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| cmake_foss_2022a_full_mpi | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| spack_foss-2022a_cuda_serial | -4.512510000000000e-18 | -4.512510000000000e-18 | -9.025020000000000e-04 | PASS |
| spack_foss-2023a_mpi_debug | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.855310000000000e-18 | 2.855310000000000e-18 | 5.710620000000000e-04 | PASS |
| spack_foss-2023a_mpi_omp | -3.192040000000000e-18 | -3.192040000000000e-18 | -6.384080000000000e-04 | PASS |
| cmake_foss_2022a_min_serial | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| cmake_foss_2022a_full_serial | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
| cmake_foss_2022a_min_mpi | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
| spack_intel-2023a_serial | -1.239150000000000e-18 | -1.239150000000000e-18 | -2.478300000000000e-04 | PASS |
| spack_intel-2022a_serial_omp | -9.681069999999999e-19 | -9.681069999999999e-19 | -1.936214000000000e-04 | PASS |
| spack_intel-2023a_serial_omp | -9.124219999999999e-19 | -9.124219999999999e-19 | -1.824844000000000e-04 | PASS |
| spack_intel-2023a_impi | -4.068850000000000e-18 | -4.068850000000000e-18 | -8.137699999999999e-04 | PASS |
| spack_intel-2022a_impi_omp | 2.143240000000000e-18 | 2.143240000000000e-18 | 4.286480000000000e-04 | PASS |