Match Anisotropy 2
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run intel-2022a_omp_impi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.635688000000000e-01 | 1.635688000000000e-01 | 8.180000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)