Match N_electrons [step 1112]

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.353010128481891e+00 2.353010052117660e+00 3.500000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)
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