Match Anisotropy 10
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.335943400000000e-02 | 4.335943400000000e-02 | 2.170000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)