Match Anisotropy 5
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.108293500000000e-01 | 5.108293500000000e-01 | 5.110000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)