Match Anisotropy 8
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run cmake_foss_2022a_full_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046485500000000e-03 | 9.046483899999999e-03 | 4.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)