Match Energy 8
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)