Match Sigma 7

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-mpi-opt-full: [foss2023a-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.