Match Sigma 6
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run intel-2022a_impi >
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)