Match Sigma 2
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.627824900000000e-01 | 1.627824900000000e-01 | 8.140000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)