Match Sigma 2

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run cmake_foss_2022a_full_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.088946300000000e-01 2.088946300000000e-01 1.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
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