Match Energy 4
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Run spack_foss-2022a_serial_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)