Match Anisotropy 1
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)