Match Anisotropy 3
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run intel_omp_autotools: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.110819700000000e-01 | 3.110819700000000e-01 | 1.560000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)