Match Anisotropy 4
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run foss_mpi_autotools: [foss2022a-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)