Match comparison for Anisotropy 6 (match type 14269)
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.091257700000000e-01 | 5.460000000000000e-08 | 1.091257400000000e-01 | 1.387778780781446e-17 | 1.091257400000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.10912577, precision: 0.0000000546| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| spack_foss-2022a_serial_min | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| spack_foss-2022a_serial | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| foss-2022a_opt | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| intel-2022b | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| intel-2022a | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| foss-2022a_omp | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| intel-2022a_omp | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| intel-2022b_impi | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| intel-2022a_impi | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| foss-2022a_mpi_omp | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_foss-2022a | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_foss-2022a_debug | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| intel-2022a_omp_impi | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_foss-2022a_mpi | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |
| eb_fosscuda-2022a | 1.091257400000000e-01 | -2.999999999808711e-08 | -5.494505494155149e-01 | PASS |