Match Anisotropy 3

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run intel-2022a > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.071197100000000e-02 6.071197100000000e-02 3.040000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.