Match norm21 [step 1112]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.199553353949784e-01 9.199554254748805e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 5)
Compare to other runs.