Match Sigma 10
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.439214700000000e-02 | 4.439214700000000e-02 | 2.220000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)