Match comparison for Anisotropy 8 (match type 14275)
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.046483899999999e-03 | 4.520000000000000e-09 | 9.046482099999999e-03 | 0.000000000000000e+00 | 9.046482099999999e-03 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.0090464839, precision: 0.00000000452| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| cmake_foss_2022a_full_serial | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| spack_foss-2022a_serial | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| foss-2022a_opt | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| intel-2022b | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| intel-2022a | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| cmake_foss_2022a_min_mpi | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| spack_foss-2022a_serial_debug | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| cmake_foss_2022a_full_mpi | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| foss-2022a_omp | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_fosscuda-2022a | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| cmake_foss_2022a_min_serial | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| intel-2022a_omp | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| intel-2022b_impi | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| intel-2022a_impi | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| foss-2022a_mpi_omp | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_foss-2022a | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| spack_foss-2022a_serial_min | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_foss-2022b_libxc6 | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_foss-2022a_debug | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| spack_foss-2022a_serial_omp | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| intel-2022a_omp_impi | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_foss-2022a_mpi | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |
| eb_foss-2022a_mpi_debug | 9.046482099999999e-03 | -1.799999999746449e-09 | -3.982300884394798e-01 | PASS |