Match Sigma 10
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_valgrind >
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)