Match Energy 9

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run intel-2022b_impi > Input 17-absorption-spin_symmetry.03-spectrum.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.