Match Energy 4
Commits >
Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)