Match Sigma 7

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_mpi_min > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.979489300000000e-02 9.979489300000000e-02 4.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.