Match Sigma 3

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_mpi > 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.