Match Sigma 5
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.829798300000000e-01 | 2.829798300000000e-01 | 1.410000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 2)