Match Sigma 10

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.744578700000000e-02 1.744578700000000e-02 8.720000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.