Match norm21 [step 500]

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.153054606022502e-01 9.153054729587488e-01 2.520000000000000e-08 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)
Compare to other runs.