Match Sigma 4

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.773875100000000e-01 3.773875100000000e-01 1.890000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.