Match Energy 7
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)