Match N_electrons [step 1112]

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run spack_foss-2022a_serial_min > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.353009917447201e+00 2.353010052117660e+00 3.060000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)
Compare to other runs.