Match N_electrons [step 1112]

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2023a_serial > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.353009817044176e+00 2.353010052117660e+00 3.500000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)
Compare to other runs.