Match Anisotropy 3

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392688100000000e-01 3.392687200000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.