Match Sigma 9

Commits > Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.178221200000000e-02 1.178221200000000e-02 5.890000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.