Match N_electrons [step 0]

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run intel_omp_autotools: [intel2023a-serial] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
3.000000000000001e+00 3.000000000000000e+00 2.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)
Compare to other runs.