Match Anisotropy 5
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.543714500000000e-01 | 2.543714500000000e-01 | 1.270000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)