Match Sigma 2

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_min_autotools: [foss2022a-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.