Match Sigma 10

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.865519000000000e-02 7.865519000000000e-02 3.930000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.