Match Sigma 5

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.791534800000000e-01 2.791534800000000e-01 1.400000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.