Match N_electrons [step 0]

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run intel-2022b_impi > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 2.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)
Compare to other runs.