Match Energy 1
Commits >
Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 1)