Match comparison for Re epsilon yy energy 0 (match type 22069)
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
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 | -1.084110437500000e-18 | 5.137238380773674e-18 | -1.354749999999997e-19 | 7.591034999999999e-18 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000005Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
spack_foss-2022a_serial_min | 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-2022a_serial_opt | 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-2022a_mpi_min | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
spack_foss-2023a_mpi_min | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
spack_foss-2022a_serial_debug | 2.979710000000000e-18 | 2.979710000000000e-18 | 5.959420000000000e-04 | PASS |
spack_foss-2022a_mpi_opt | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
spack_intel-2022a_serial_omp | -9.681069999999999e-19 | -9.681069999999999e-19 | -1.936214000000000e-04 | PASS |
spack_foss-2022a_mpi | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
spack_foss-2022a_cuda_serial | 3.982120000000000e-18 | 3.982120000000000e-18 | 7.964240000000000e-04 | PASS |
spack_intel-2023a_impi | -4.068850000000000e-18 | -4.068850000000000e-18 | -8.137699999999999e-04 | PASS |
spack_foss-2022a_mpi_debug | -7.726509999999999e-18 | -7.726509999999999e-18 | -1.545302000000000e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.155730000000000e-18 | -2.155730000000000e-18 | -4.311460000000000e-04 | PASS |
spack_intel-2022a_impi_omp | 2.143240000000000e-18 | 2.143240000000000e-18 | 4.286480000000000e-04 | PASS |