Match Sigma 5

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_min > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.171395500000000e-01 1.171395500000000e-01 5.860000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.