Match Anisotropy 5
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-min: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.108303700000000e-01 | 5.108303700000000e-01 | 2.550000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)