Match Sigma 3
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
3.084993800000000e-01 | 3.084993800000000e-01 | 1.540000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)