Match Anisotropy 5

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_serial_opt > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.148618700000001e-01 5.148618700000001e-01 2.570000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.