Match Energy 9

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 9.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.