Match Energy 7
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run intel-2022b_impi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)