Match N_electrons [step 500]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_valgrind > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.926157554747275e+00 2.926157647067783e+00 1.820000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)
Compare to other runs.