Match Anisotropy 5

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_ppc > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.705964400000000e-01 2.705964400000000e-01 1.350000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.