Match Sigma 8
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] >
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)