Match norm21 [step 500]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_impi_omp > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.923827667776419e-01 9.923827888392015e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 5)
Compare to other runs.