Match Sigma 2

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_opt_autotools: [foss2023a-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.