Match Anisotropy 7

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.046105000000000e-01 2.046105000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.