Match Anisotropy 2
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run cmake_foss_2022a_full_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111040000000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)