Match comparison for Anisotropy 3 (match type 14260)
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.392687200000000e-01 | 1.700000000000000e-07 | 3.392688100000000e-01 | 0.000000000000000e+00 | 3.392688100000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.33926872, precision: 0.00000017| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_serial_opt | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_serial_min | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2022a_serial | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_serial | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023b_serial | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2022a_ppc | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2022a_cuda_serial | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_mpi_min | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_serial_omp | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_serial_debug | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_mpi_opt | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2022a_mpi | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_mpi | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_mpi_debug | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_foss-2023a_mpi_omp | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| cmake_foss_2022a_full_serial | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_intel-2023a_serial | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_intel-2023a_serial_omp | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |
| spack_intel-2023a_impi | 3.392688100000000e-01 | 8.999999995262797e-08 | 5.294117644272234e-01 | PASS |