Match Anisotropy 4
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.572506700000000e-01 | 3.572506500000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)