Match Anisotropy 10
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.335943400000000e-02 | 4.335943400000000e-02 | 2.170000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)