Match Anisotropy 1

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.289393700000000e-01 1.300000000000000e-01 6.500000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.