Match Anisotropy 8
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss-omp-full: [foss2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.756240800000000e-01 | 2.756240800000000e-01 | 1.380000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)