Match Sigma 9

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.498431300000001e-02 8.498431300000001e-02 4.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.