Match Sigma 2

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.037328000000000e-01 2.037328000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.