Match Anisotropy 2
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_min_autotools: [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)