Match N_electrons [step 1112]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run cmake_foss_2022a_min_mpi > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.353009917447201e+00 2.353010052117660e+00 3.500000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)
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