Match Anisotropy 7
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.595696500000000e-02 | 1.595696500000000e-02 | 7.979999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)