Match Anisotropy 3

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_opt > 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.