Match Energy 2

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.