Match Energy 7
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)