Match Anisotropy 8

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_ppc > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046482099999999e-03 9.046483899999999e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.