Match N_electrons [step 1112]
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run eb_foss-2022a_ppc >
Input 04-lithium.02-absorbing_boundaries.inp
Value | Reference | Precision | Status |
2.353009931619138e+00 | 2.353010052117660e+00 | 3.500000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)