Match Anisotropy 10

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.640685799999999e-02 7.640685800000001e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.