Match Energy 2
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run cmake_foss_2022a_full_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)