Match Anisotropy 4

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_serial_opt > 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)
Compare to other runs.