Match Anisotropy 8
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.033433000000000e-03 | 9.033433000000000e-03 | 4.520000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)