Match Sigma 1
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 5.628209400000000e-02 | 5.628209300000000e-02 | 2.810000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)