Match Anisotropy 10

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.633176200000000e-02 7.633176200000000e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.