Match Sigma 8
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_mpi_min >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.905240600000000e-01 | 2.905240600000000e-01 | 1.450000000000000e-14 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)