Match Anisotropy 8
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046546799999999e-03 | 9.046546750000000e-03 | 5.500000000000000e-11 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)