Match Sigma 3

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_intel-2023a_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.309047900000000e-02 6.309047900000000e-02 3.150000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.