Match Anisotropy 8
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_omp_autotools: [foss2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.718885300000000e-01 | 2.718885300000000e-01 | 1.360000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)