Match Anisotropy 8
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046546700000000e-03 | 9.046546750000000e-03 | 5.500000000000000e-11 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)