Match Anisotropy 6

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run cmake_foss_2022a_full_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.059094300000000e-01 1.059094300000000e-01 5.300000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.