Match Anisotropy 10

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run intel-2022b > 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.