Match N_electrons [step 0]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_omp_autotools: [intel2022a-serial] > 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.