Match norm11 [step 500]

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
8.562171794471165e-01 8.562172473301963e-01 7.470000000000000e-08 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)
Compare to other runs.