Match N_electrons [step 1112]
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_intel-2022a_serial_omp >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.353009886182179e+00 | 2.353010052117660e+00 | 3.500000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)