Match Sigma 6
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2023a_serial_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)