Match Sigma 10

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2023a_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.108360300000000e-01 -1.108360300000000e-01 5.540000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.