Match Anisotropy 10
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.335874400000000e-02 | 4.335874400000000e-02 | 2.170000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)