Match Sigma 7

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.039818300000000e-02 1.039818300000000e-02 5.200000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.