Match Anisotropy 4
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.463838400000000e-01 | 4.463838300000000e-01 | 2.230000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)