Match Anisotropy 1

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > 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.