Match Sigma 10
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.439083500000000e-02 | 4.439083500000000e-02 | 4.440000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)