Match Energy 1
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 1)