Match Anisotropy 7

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594791700000000e-02 1.594791200000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.