Match Energy 10
Commits >
Commit d3675615d01b7319f97a471d787a8168906684ed >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)