Match Anisotropy 10

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run cuda-serial: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.633177600000000e-02 7.633176200000000e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.