Match Anisotropy 8
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-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)