Match Anisotropy 6
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.351379900000000e-01 | 2.351379900000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)