Match Anisotropy 5

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.440914200000000e-01 2.440914200000000e-01 1.220000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.