Match Sigma 2

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_ppc > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.233172800000000e-01 1.233172800000000e-01 6.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.