Match Sigma 7
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.255441000000000e-01 | 4.255441000000000e-01 | 2.130000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)