Match Anisotropy 9
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.393150100000000e-01 | 1.393150100000000e-01 | 6.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)