Match N_electrons [step 500]

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_ppc_autotools: [foss2022a-serial] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
2.319032648312704e+00 2.319032630881478e+00 3.060000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 3)
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