Match N_electrons [step 500]

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.926157727854171e+00 2.926157647067783e+00 1.820000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)
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