Match Anisotropy 3
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run cmake_foss_2022a_full_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.392688100000000e-01 | 3.392687200000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)