Match Anisotropy 10
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.174224200000000e-02 | 3.174224200000000e-02 | 1.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)