Match Energy 5
Commits >
Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-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)