Match Sigma 1

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
5.923971700000000e-02 5.923971700000000e-02 5.920000000000000e-10 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.