Match Sigma 5

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.628251000000000e-01 -2.628251000000000e-01 1.310000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.