Match Anisotropy 4
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.418803700000000e-01 | 4.418803700000000e-01 | 2.210000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)