Match Anisotropy 2

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023b_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111040000000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.