Match N_electrons [step 0]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-serial-debug: [foss2023a-serial] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.999999999999998e+00 3.000000000000000e+00 2.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)
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