Match Anisotropy 9
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.393150100000000e-01 | 1.393150100000000e-01 | 6.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)