Match Energy 6
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_ppc >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 6.000000000000000e+00 | 6.000000000000000e+00 | 6.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 1)