Match Anisotropy 5
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.108293500000000e-01 | 5.108293500000000e-01 | 5.110000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)