Match Sigma 7

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_mpi_autotools: [foss2022a-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.