Match norm11 [step 0]
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_intel-2022a_impi_omp >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)