Match Anisotropy 6
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.973176500000000e-01 | 4.973176500000000e-01 | 2.490000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)