Match N_electrons [step 1112]
Commits >
Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 >
Run eb_foss-2022a_valgrind >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.353009823373599e+00 | 2.353010052117660e+00 | 3.060000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)