Match Anisotropy 2

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.205744700000000e-02 7.205744700000000e-02 3.600000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.