Match Sigma 7

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.218601800000000e-02 1.218601800000000e-02 6.090000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.