Match Anisotropy 2
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run cmake_foss_2022a_min_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)