Match Anisotropy 4

Commits > Commit 4734601181c172f8af4ddcf257c21a40c36073a9 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.541000200000000e-01 1.541000000000000e-01 7.700000000000000e-04 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.