Match Sigma 3
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.423634700000000e-01 | 1.423634700000000e-01 | 7.120000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)