Match Energy 10
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-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)