Match Anisotropy 10
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-mpi-omp-full: [foss2023a-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)