Match norm11 [step 1112]

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_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)
Compare to other runs.