Match Energy 1
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 1)