Match Energy 8
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)