Match Energy 9
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)