Match Anisotropy 9
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run eb_foss-2022a_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.065164200000000e-02 | 2.065164200000000e-02 | 1.030000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)