Match Sigma 10
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.439214700000000e-02 | 4.439214700000000e-02 | 2.220000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)