Match Energy 3
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_intel-2022a_impi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)