Match Anisotropy 1

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.483744600000000e-02 4.483744600000000e-02 2.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.