Match Sigma 6
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] >
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)