Match N_electrons [step 1112]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_ppc > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.353010217823333e+00 2.353010052117660e+00 3.500000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)
Compare to other runs.