Match Energy 5
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_intel-2023a_impi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)