Match Energy 7
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)