Match Anisotropy 4
Commits >
Commit 0b4356d4fa228266301da10567cd10de2d19abc0 >
Run cmake_foss_2022a_min_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.572506700000000e-01 | 3.572506500000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)