Match Energy 3
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_debug >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)