Match Energy 10
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2022a-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)