Match Sigma 3

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run foss-mpi-debug: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.433742800000000e-01 3.433742800000000e-01 1.720000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.