Match Anisotropy 7
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run cmake_foss_2022a_full_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594791700000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)