Match Energy 4
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi_min >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)