Match Sigma 7

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.218601800000000e-02 1.218601800000000e-02 6.090000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.