Match Anisotropy 2

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run cmake_foss_2022a_full_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.286617600000000e-01 2.286617600000000e-01 1.140000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.