Match Sigma 2

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.088946300000000e-01 2.088946300000000e-01 1.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.