Match Sigma 1

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.167311700000000e-02 9.167311700000001e-02 4.580000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.