Match Energy 2
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run cuda-mpi: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)