Match Sigma 2
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.595175400000000e-01 | 1.595175400000000e-01 | 7.980000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)