Match Sigma 6
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.076570100000000e-01 | 5.076570100000000e-01 | 2.540000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)