Match Anisotropy 1
Commits >
Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)