Match N_electrons [step 0]

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_foss-2022b_libxc6 > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
3.000000000000001e+00 3.000000000000000e+00 2.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)
Compare to other runs.