Match Energy 2
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)