Match Sigma 10
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2023a_impi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.627624700000000e-02 | 3.627624700000000e-02 | 1.810000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)