Match Anisotropy 8
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046482099999999e-03 | 9.046483899999999e-03 | 4.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)