Match Sigma 3

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-debug: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.433737200000000e-01 3.433737200000000e-01 1.720000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.