Match Anisotropy 5

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_serial_opt > 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.