Match Sigma 7

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.218601800000000e-02 1.218601800000000e-02 6.090000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.