Match norm11 [step 0]

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-debug: [foss2023a-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.999999999999999e-01 1.000000000000000e+00 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)
Compare to other runs.