Match Energy 5
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)