Match Energy 7
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run intel_mpi_omp_autotools: [intel2022a-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)