Match N_electrons [step 0]
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run foss-cmake-zen4: [foss2023a-serial, foss-min] >
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)