Match N_electrons [step 1112]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_intel-2023a_impi >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.353009817044176e+00 | 2.353010052117660e+00 | 3.500000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)