Match Sigma 2

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_mpi_min_autotools: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.233172800000000e-01 1.233172800000000e-01 6.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.