Match Energy 3
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)