Match Anisotropy 2
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111039500000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)