Match Anisotropy 10
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.174168400000000e-02 | 3.174168400000000e-02 | 1.590000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)