Match Anisotropy 1
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
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)