Match comparison for Anisotropy 4 (match type 14263)
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
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
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.35725065, precision: 0.000000179| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 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 |
| spack_foss-2022a_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss-2022a_opt | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel-2022b | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel-2022a | 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 |
| spack_foss-2022a_serial_debug | 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 |
| foss-2022a_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_fosscuda-2022a | 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 |
| intel-2022a_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel-2022b_impi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel-2022a_impi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss-2022a_mpi_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_foss-2022a | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_serial_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_foss-2022b_libxc6 | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_foss-2022a_debug | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| spack_foss-2022a_serial_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel-2022a_omp_impi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_foss-2022a_mpi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| eb_foss-2022a_mpi_debug | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |