Match Sigma 6
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.258707800000000e-01 | 1.258708200000000e-01 | 6.290000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)