Match Sigma 1

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-serial, foss-full] > 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.