Match Anisotropy 9
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run cmake_foss_2022a_full_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)