Match Energy 4
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-min: [foss2022a-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)