Match Sigma 4
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.763940900000000e-01 | 3.763940800000000e-01 | 1.880000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)