Match Sigma 10
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.602856300000000e-02 | 3.602856300000000e-02 | 1.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)