Match Energy 10
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)