Match Anisotropy 6
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.973178500000000e-01 | 4.973176500000000e-01 | 2.490000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)