Match Anisotropy 6

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run cmake_foss_2022a_min_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.001082900000000e-01 1.001082900000000e-01 5.010000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.