Match norm11 [step 1112]
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_mpi_min >
Input 04-lithium.02-absorbing_boundaries.inp
Value | Reference | Precision | Status |
8.637099564825371e-01 | 8.637099847839140e-01 | 3.000000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 4)