Match Anisotropy 3

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.290985100000000e-01 1.290985100000000e-01 6.450000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.