Match norm11 [step 500]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_mpi_min >
Input 04-lithium.02-absorbing_boundaries.inp
Value | Reference | Precision | Status |
9.848360938834516e-01 | 9.848360389306172e-01 | 1.300000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)