Match Anisotropy 3
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.110832100000000e-01 | 3.110832100000000e-01 | 1.560000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)