Match comparison for Anisotropy 4 (match type 14263)
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.572506500000000e-01 | 1.790000000000000e-07 | 3.572506699999999e-01 | 5.551115123125783e-17 | 3.572506700000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.35725065, precision: 0.000000179| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_serial_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_serial_opt | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023b_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_ppc | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_cuda_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_mpi_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_serial_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_mpi_opt | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_serial_debug | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_mpi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_mpi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_mpi_debug | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2023a_mpi_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| cmake_foss_2022a_full_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_intel-2023a_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_intel-2023a_impi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |