Match Energy 4
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)