Match Sigma 6
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run foss-2022a_mpi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.107516700000000e-01 | 5.107516700000000e-01 | 2.550000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)