Match Sigma 8
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.959107300000000e-01 | 2.959107300000000e-01 | 1.480000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)