Match Sigma 10

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run cmake_foss_2022a_full_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.744578700000000e-02 1.744578700000000e-02 8.720000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
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