Match Sigma 2

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.037328000000000e-01 2.037328000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.