Match N_electrons [step 0]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2023a_serial_omp >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.999999999999999e+00 | 3.000000000000000e+00 | 2.000000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 3)