Match Anisotropy 2
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.615275900000000e-01 | 1.615275900000000e-01 | 8.080000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)