Match Anisotropy 3

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_serial > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.393105600000000e-01 3.393105600000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.