Match N_electrons [step 0]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.999999999999999e+00 3.000000000000000e+00 2.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)
Compare to other runs.