Match Energy 5
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)